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

Systemtic Name: 5-cyclopropyl-7,7-dimethyl-10-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-7,7-dimethyl-10-(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-7,7-dimethyl-10-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-7,7-dimethyl-10-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-7,7-dimethyl-10-(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C28H27NO2 MolecularWeight: 409.51948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)C5=CC=CC=C54)C6CC6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)C5=CC=CC=C54)C6CC6

InChI

InChI=1S/C28H27NO2/c1-16-8-10-17(11-9-16)23-24-21(14-28(2,3)15-22(24)30)29(18-12-13-18)26-19-6-4-5-7-20(19)27(31)25(23)26/h4-11,18,23H,12-15H2,1-3H3