(10S,10aS)-10-[2,4-bis(oxidanyl)phenyl]-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: (10S,10aS)-10-[2,4-bis(oxidanyl)phenyl]-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: (10S,10aS)-10-(2,4-dihydroxyphenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: (10S,10aS)-10-(2,4-dihydroxyphenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: (10S,10aS)-10-(2,4-dihydroxyphenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: (10S,10aS)-10-(2,4-dihydroxyphenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=C(C=C(C=C5)O)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H]([C@H]3C(=N2)C4=CC=CC=C4C3=O)C5=C(C=C(C=C5)O)O)C(=O)C1)C

InChI

InChI=1S/C24H21NO4/c1-24(2)10-16-20(18(28)11-24)19(15-8-7-12(26)9-17(15)27)21-22(25-16)13-5-3-4-6-14(13)23(21)29/h3-9,19,21,26-27H,10-11H2,1-2H3/t19-,21-/m0/s1