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

Systemtic Name: 7,7-dimethyl-5-phenyl-10-(phenylmethyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-benzyl-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-5-phenyl-10-(phenylmethyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-benzyl-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-benzyl-7,7-dimethyl-5-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(CC2=C(C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O)CC6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O)CC6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C31H27NO2/c1-31(2)18-25-27(26(33)19-31)24(17-20-11-5-3-6-12-20)28-29(32(25)21-13-7-4-8-14-21)22-15-9-10-16-23(22)30(28)34/h3-16,24H,17-19H2,1-2H3