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

Systemtic Name: 2-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 2-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(4-methoxyphenyl)-2-o-phenetyl-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C33H25NO4 MolecularWeight: 499.5559

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C3C(=C2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C3C(=C2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25NO4/c1-3-38-27-16-10-9-15-26(27)34-30(21-11-5-4-6-12-21)28-29(31(34)22-17-19-23(37-2)20-18-22)33(36)25-14-8-7-13-24(25)32(28)35/h4-20H,3H2,1-2H3