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

Systemtic Name: 7,7-dimethyl-10-(3-nitrophenyl)-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-10-(3-nitrophenyl)-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-10-(3-nitrophenyl)-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-10-(3-nitrophenyl)-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-10-(3-nitrophenyl)-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C30H24N2O4 MolecularWeight: 476.52256

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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)[N+](=O)[O-])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)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C30H24N2O4/c1-30(2)16-23-26(24(33)17-30)25(18-9-8-12-20(15-18)32(35)36)27-28(31(23)19-10-4-3-5-11-19)21-13-6-7-14-22(21)29(27)34/h3-15,25H,16-17H2,1-2H3