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

Systemtic Name: 5-cyclopropyl-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC=C(C=C6)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC=C(C=C6)OC)C(=O)C1)C

InChI

InChI=1S/C28H27NO3/c1-28(2)14-21-24(22(30)15-28)23(16-8-12-18(32-3)13-9-16)25-26(29(21)17-10-11-17)19-6-4-5-7-20(19)27(25)31/h4-9,12-13,17,23H,10-11,14-15H2,1-3H3