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

Systemtic Name: 7-(4-methoxyphenyl)-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 7-(4-methoxyphenyl)-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7-(4-methoxyphenyl)-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7-(4-methoxyphenyl)-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 7-(4-methoxyphenyl)-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-quinone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(C4=C(N3)C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(C4=C(N3)C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)C2

InChI

InChI=1S/C29H23NO3/c1-33-20-13-11-17(12-14-20)19-15-23-26(24(31)16-19)25(18-7-3-2-4-8-18)27-28(30-23)21-9-5-6-10-22(21)29(27)32/h2-14,19,25,30H,15-16H2,1H3