7,7-dimethyl-5,10-diphenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 7,7-dimethyl-5,10-diphenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-5,10-diphenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-5,10-diphenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-5,10-diphenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-5,10-diphenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C30H25NO2 MolecularWeight: 431.525

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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=CC=C6)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO2/c1-30(2)17-23-26(24(32)18-30)25(19-11-5-3-6-12-19)27-28(31(23)20-13-7-4-8-14-20)21-15-9-10-16-22(21)29(27)33/h3-16,25H,17-18H2,1-2H3