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

Systemtic Name: 2-(4-aminophenyl)-3-(4-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2-(4-aminophenyl)-3-(4-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 2-(4-aminophenyl)-3-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-aminophenyl)-3-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 2-(4-aminophenyl)-1-phenyl-3-p-phenetyl-benz[f]isoindole-4,9-quinone Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C32H24N2O3/c1-2-37-24-18-12-21(13-19-24)30-28-27(31(35)25-10-6-7-11-26(25)32(28)36)29(20-8-4-3-5-9-20)34(30)23-16-14-22(33)15-17-23/h3-19H,2,33H2,1H3