5-cyclopropyl-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-cyclopropyl-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C29H29NO4 MolecularWeight: 455.54486

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

InChI

InChI=1S/C29H29NO4/c1-29(2)14-20-25(21(31)15-29)24(16-9-12-22(33-3)23(13-16)34-4)26-27(30(20)17-10-11-17)18-7-5-6-8-19(18)28(26)32/h5-9,12-13,17,24H,10-11,14-15H2,1-4H3