1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenyl-benzo[f]indole-4,9-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenyl-benzo[f]indole-4,9-dione Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-2-(p-tolyl)benzo[f]indole-4,9-dione CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenylbenzo[f]indole-4,9-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenylbenzo[f]indole-4,9-dione Traditional Name: 1-(4-methoxyphenyl)-3-phenyl-2-(p-tolyl)benz[f]indole-4,9-quinone Formula: C32H23NO3 MolecularWeight: 469.52992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C32H23NO3/c1-20-12-14-22(15-13-20)29-27(21-8-4-3-5-9-21)28-30(33(29)23-16-18-24(36-2)19-17-23)32(35)26-11-7-6-10-25(26)31(28)34/h3-19H,1-2H3