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

Systemtic Name: 10-(4-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-methoxyphenyl)-7,7-dimethyl-5-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C31H27NO3 MolecularWeight: 461.55098

Click to see the large picture

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)OC)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)OC)C(=O)C1)C

InChI

InChI=1S/C31H27NO3/c1-31(2)17-24-27(25(33)18-31)26(19-13-15-21(35-3)16-14-19)28-29(32(24)20-9-5-4-6-10-20)22-11-7-8-12-23(22)30(28)34/h4-16,26H,17-18H2,1-3H3