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

Systemtic Name: 2-(2-aminophenyl)-3-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2-(2-aminophenyl)-3-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 2-(2-aminophenyl)-3-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2-(2-aminophenyl)-3-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 2-(2-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=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

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