7,7-dimethyl-5,10-bis(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 7,7-dimethyl-5,10-bis(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-5,10-bis(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-5,10-bis(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-5,10-bis(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-5,10-bis(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)C5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)C5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H29NO2/c1-19-9-13-21(14-10-19)27-28-25(17-32(3,4)18-26(28)34)33(22-15-11-20(2)12-16-22)30-23-7-5-6-8-24(23)31(35)29(27)30/h5-16,27H,17-18H2,1-4H3