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

Systemtic Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(4-chlorophenyl)-1-phenyl-2-p-phenetyl-benz[f]isoindole-4,9-quinone Formula: C32H22ClNO3 MolecularWeight: 503.97498

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H22ClNO3/c1-2-37-24-18-16-23(17-19-24)34-29(20-8-4-3-5-9-20)27-28(30(34)21-12-14-22(33)15-13-21)32(36)26-11-7-6-10-25(26)31(27)35/h3-19H,2H2,1H3