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

Systemtic Name: 10-(4-chlorophenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-chlorophenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-chlorophenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-chlorophenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-chlorophenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C30H24ClNO2 MolecularWeight: 465.97006

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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)Cl)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)Cl)C(=O)C1)C

InChI

InChI=1S/C30H24ClNO2/c1-30(2)16-23-26(24(33)17-30)25(18-12-14-19(31)15-13-18)27-28(32(23)20-8-4-3-5-9-20)21-10-6-7-11-22(21)29(27)34/h3-15,25H,16-17H2,1-2H3