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

Systemtic Name: 7,7-dimethyl-5-(3-methylphenyl)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-5-(m-tolyl)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-5-(3-methylphenyl)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-5-(3-methylphenyl)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-5-(m-tolyl)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C4=C2C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C4=C2C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)CC(C3)(C)C

InChI

InChI=1S/C31H27NO2/c1-19-10-9-13-21(16-19)32-24-17-31(2,3)18-25(33)27(24)26(20-11-5-4-6-12-20)28-29(32)22-14-7-8-15-23(22)30(28)34/h4-16,26H,17-18H2,1-3H3