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

Systemtic Name: 10-butyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-butyl-7,7-dimethyl-5-(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-butyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-butyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-butyl-7,7-dimethyl-5-(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C29H31NO2 MolecularWeight: 425.56194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H31NO2/c1-5-6-9-22-25-23(16-29(3,4)17-24(25)31)30(19-14-12-18(2)13-15-19)27-20-10-7-8-11-21(20)28(32)26(22)27/h7-8,10-15,22H,5-6,9,16-17H2,1-4H3