• 
  [Synonyms]
  NSC611700
  7H-Pyrano[2,3-c]acridin-7-one, 3,12-dihydro-3,3,6,12- tetramethyl-
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	305.37036 [g/mol]
  Molecular Formula	C20H19NO2
  XLogP	4.6
  H-Bond Donor	0
  H-Bond Acceptor	3
  Rotatable Bond Count	0
  Exact Mass	305.141579
  MonoIsotopic Mass	305.141579
  Topological Polar Surface Area	29.5
  Heavy Atom Count	23
  Formal Charge	0
  Complexity	526
  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: 3,3,6,12-tetramethylpyrano[6,5-c]acridin-7-one
  Canonical SMILES: CC1=CC2=C(C=CC(O2)(C)C)C3=C1C(=O)C4=CC=CC=C4N3C
  InChI: InChI=1/C20H19NO2/c1-12-11-16-14(9-10-20(2,
  3)23-16)18-17(12)19(22)13-7-5-6-8-15(13)21(18)4/h5-11H,1-4H3