6-methoxy-4-(4-methylphenyl)benzo[f]isoindole-1,3-dione

Systemtic Name: 6-methoxy-4-(4-methylphenyl)benzo[f]isoindole-1,3-dione Openeye Name: 6-methoxy-4-(p-tolyl)benzo[f]isoindole-1,3-dione CAS Name: 6-methoxy-4-(4-methylphenyl)benzo[f]isoindole-1,3-dione IUPAC Name: 6-methoxy-4-(4-methylphenyl)benzo[f]isoindole-1,3-dione Traditional Name: 6-methoxy-4-(p-tolyl)benz[f]isoindole-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC4=C2C(=O)NC4=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC4=C2C(=O)NC4=O)OC

InChI

InChI=1S/C20H15NO3/c1-11-3-5-12(6-4-11)17-15-10-14(24-2)8-7-13(15)9-16-18(17)20(23)21-19(16)22/h3-10H,1-2H3,(H,21,22,23)