Free Chemical Databases
-
[Synonyms]
NSC135152
36650-44-9
[Structure]
[ Properties Computed from Structure]
Molecular Weight 324.3704 [g/mol] Molecular Formula C20H20O4 XLogP 2.9 H-Bond Donor 0 H-Bond Acceptor 4 Rotatable Bond Count 6 Exact Mass 324.136159 MonoIsotopic Mass 324.136159 Topological Polar Surface Area 52.6 Heavy Atom Count 24 Formal Charge 0 Complexity 407 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 4 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: dimethyl 3,4-di(phenyl)cyclobutane-1,2-dicarboxylate
Canonical SMILES: COC(=O)C1C(C(C1C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3
InChI: InChI=1/C20H20O4/c1-23-19(21)17-15(13-9-5-3-6-10-13)16(18(17)20(22)24-2)
14-11-7-4-8-12-14/h3-12,15-18H,1-2H3
Other Chemicals
- IUPAC Name: 2-acetyloxy-3,5-di(propan-2-yl)benzoic acid,Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(=O)O)OC(=O)C)C
- NSC281029
- NSC212341,21333-11-9,
- NSC400598,7467-90-5,
- Dihydrocudraflavone B ,AIDS098110,AIDS-098110,NSC692945,2-(2,4-Dihydroxy-phenyl)-5-hydroxy-8,8-dimethyl-3-(3-m
- NSC633920,AIDS160515,AIDS-160515,NCI60_011256,4-(2-(Hydroxy(oxido)amino)phenyl)-N~3~,N~5~-bis(2-methoxyphenyl)
- NSC711094
- IUPAC Name: 1-[4-(N-hydroxy-C-methylcarbonimidoyl)piperidin-1-yl]ethanone,Canonical SMILES: CC(=NO)C1CCN(CC1)C
- NSC669793,AIDS016474,AIDS-016474,1-Methyl-1,10-phenanthrolin-1-ium methanesulfonate,
- NSC699049,TY12-240-5S (DAEKSDICTDEY),
- NSC204539
- NSC405177,7497-46-3,
- NSC317317,75930-35-7,
- Methyl p-benzoyl benzoate,Methyl 4-benzophenonecarboxylate,Benzoic acid, p-benzoyl-, methyl ester,Benzoic acid
- NSC519796,AIDS130406,AIDS-130406,NSC 519796,Tetramethyl 4H-quinolizine-1,2,3,4-tetracarboxylate,1101-39-9,
- NSC218382,T0400-1348,1474-31-3,
- IUPAC Name: 5-[1-(3-carboxy-5-chloro-4-hydroxyphenyl)-4-(hydroxy-octadec-9-,enoxyphosphoryl)oxybut-1-enyl]-3-c
- IUPAC Name: dimethyl 2-dimethylgermylbutanedioate,Canonical SMILES: COC(=O)CC(C(=O)OC)[GeH](C)C,InChI: InChI=1
- IUPAC Name: ethyl,2-(benzoyl)-3-(2,4-dioxo-6-sulfanyl-1,3,5-triazin-1-yl)prop-2-enoate,Canonical SMILES: CCOC(
- Voacangarine,NSC306219,Ibogamine-18-carboxylic acid, 20-hydroxy-12-methoxy-, methyl ester, (20S)-,545-84-6,
- IUPAC Name: 2-[(2-hydroxy-4-methyl-7-oxochromen-8-yl)methylamino]-4-,methylsulfanylbutanoic acid,Canonical SMI
- NSC372793
- NSC372039
- NSC709926,NCI60_038705,
- IUPAC Name: methyl 3-anthracen-9-ylprop-2-enoate,Canonical SMILES: COC(=O)C=CC1=C2C=CC=CC2=CC3=CC=CC=C31,InChI
- NCI60_038612
- NSC246176
- IUPAC Name: 4-(diethylaminomethyl)-3,6-dimethyl-2-(4-nitrophenyl)diazenylphenol,Canonical SMILES: CCN(CC)CC1=C
- IUPAC Name: N-[(2-hydroxy-6-methyl-4-oxopyran-3-yl)methylidene]benzenecarbothioamide,Canonical SMILES: CC1=CC(
- Norsacocapnine (+) hydrochloride,AIDS157372,AIDS-157372,NSC638721 (HYDROCHLORIDE SALT),6,8,9-Trimethoxy-2,3,12