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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 3-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-2-p-phenetyl-benz[f]isoindole-4,9-quinone Formula: C34H27NO5 MolecularWeight: 529.58188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=C2C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=C2C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO5/c1-4-40-24-17-15-23(16-18-24)35-31(21-10-6-5-7-11-21)29-30(34(37)26-13-9-8-12-25(26)33(29)36)32(35)22-14-19-27(38-2)28(20-22)39-3/h5-20H,4H2,1-3H3