10-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-hydroxy-3-methoxy-phenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-hydroxy-3-methoxy-phenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O)C6=CC(=C(C=C6)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O)C6=CC(=C(C=C6)O)OC)C(=O)C1)C

InChI

InChI=1S/C31H27NO4/c1-31(2)16-22-27(24(34)17-31)26(18-13-14-23(33)25(15-18)36-3)28-29(32(22)19-9-5-4-6-10-19)20-11-7-8-12-21(20)30(28)35/h4-15,26,33H,16-17H2,1-3H3