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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

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