Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 312.31664 [g/mol] Molecular Formula C18H16O5 XLogP 2.5 H-Bond Donor 1 H-Bond Acceptor 5 Rotatable Bond Count 3 Tautomer Count 12 Exact Mass 312.099774 MonoIsotopic Mass 312.099774 Topological Polar Surface Area 65 Heavy Atom Count 23 Formal Charge 0 Complexity 638 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-5-methylchromen-7-one
Canonical SMILES: CC1=CC(=O)C=C2C1=C(C=C(O2)C3=CC(=C(C=C3)OC)OC)O
InChI: InChI=1/C18H16O5/c1-10-6-12(19)8-17-18(10)13(20)9-15(23-17)11-4-5-14(21-
2)16(7-11)22-3/h4-9,20H,1-3H3
Other Chemicals
- NSC251987,2,4-DIMETHYLPYRROLO[1,2-A]QUINOXALIN-1(5H)-ONE,91955-01-0,
- NSC192996,NCI60_001615,50450-96-9,
- NSC282098,59772-94-0,
- Samaderine E ,NSC269442,SAMADERINE (B619376K034),B619376K034,64356-67-8,
- NSC241063,2-Bromo-6-methylphenanthridine-5-oxide,40737-07-3,
- NSC601505
- IUPAC Name: carbanide; 7-oxocyclohepta-1,3,5-trien-1-olate; thallium(+3) cation,Canonical SMILES: [CH3-].[CH3-
- IUPAC Name: 6-[[4-(dihydroxyamino)-2-nitrophenyl]diazenylmethylidene]cyclohexa-2,,4-dien-1-one,Canonical SMILE
- NSC184841
- IUPAC Name: 4-amino-6-(2,2-dimethylhydrazinyl)-3-phenyldiazenyl-1H-pyridin-2-one,Canonical SMILES: CN(C)NC1=CC
- NSC405178,3261-89-0,
- NSC695934,1,3-Propanediamine, N'-(3-aminopropyl)-N-(9-methoxy- 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl
- IUPAC Name: ethyl 3-(hydroxy-methoxymethylidene)-2-oxononadecanoate,Canonical SMILES: CCCCCCCCCCCCCCCCC(=C(O)O
- IUPAC Name: methyl,3-[(3-methoxycarbonyl-2-methyl-1-cyclopent-2-enylidene)hydrazinylidene]-,2-methylcyclopente
- NSC678379,NCI60_028052,
- NSC269405,90366-30-6,
- NSC625912,NCI60_008196,
- NSC517429
- p-Chlorobenzanilide,4-Chlorobenzanilide,Benzanilide, 4-chloro-,362166_ALDRICH,Benzamide, 4-chloro-N-phenyl-,AI
- IUPAC Name: 9-hydroxy-3-methoxy-5-methyl-10H-acridin-1-one,Canonical SMILES: CC1=CC=CC2=C1NC3=CC(=CC(=O)C3=C2O
- NSC292287,68845-89-6,
- NSC608234,NSC615805,1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-iminobis [[(2,1-ethanediyl)imino]-2,1-etha
- NSC698975,AIDS153056,AIDS-153056,NCI60_035378,2-(9-Bromo-6H-indolo[2,3-b]quinoxalin-6-yl)-N-butylacetamide,
- IUPAC Name: 1-hydroxy-2-[4-[4-(2-hydroxy-2-sulfoacetyl)phenyl]phenyl]-2-,oxoethanesulfonic acid; sodium hydrid
- NSC614323
- NSC297369,AIDS128758,AIDS-128758,3-(4-Chlorobenzyl)-3,4-dihydro-2H-naphtho[2,1-e][1,3]oxazine,
- NSC664325,AIDS143513,AIDS-143513,NCI60_022192,5,5,5-Trifluoro-4-hydroxy-1-(4-morpholinyl)-4-(trifluoromethyl)-
- Oprea1_411301,MLS000705436,NSC212256,ZINC00343286,SMR000230409,6-(methylanilino)-2,4(1H,3H)-pyrimidinedione,AC
- IUPAC Name: 4-[4-(dihydroxy-methylsilyl)butylamino]-4-oxobut-2-enoic acid,Canonical SMILES: C[Si](CCCCNC(=O)C=
- NSC314902,69141-78-2,