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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2,3-bis(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 2,3-bis(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 2,3-bis(4-methoxyphenyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C32H23NO4 MolecularWeight: 485.52932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)OC)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)OC)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C32H23NO4/c1-36-23-16-12-21(13-17-23)30-28-27(31(34)25-10-6-7-11-26(25)32(28)35)29(20-8-4-3-5-9-20)33(30)22-14-18-24(37-2)19-15-22/h3-19H,1-2H3