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

Systemtic Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C31H22N2O3 MolecularWeight: 470.51798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H22N2O3/c1-36-23-17-11-20(12-18-23)29-27-26(30(34)24-9-5-6-10-25(24)31(27)35)28(19-7-3-2-4-8-19)33(29)22-15-13-21(32)14-16-22/h2-18H,32H2,1H3