2-(4-ethanoylphenyl)benzo[f]isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)benzo[f]isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)benzo[f]isoindole-1,3-dione CAS Name: 2-(4-acetylphenyl)benzo[f]isoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)benzo[f]isoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)benz[f]isoindole-1,3-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H13NO3/c1-12(22)13-6-8-16(9-7-13)21-19(23)17-10-14-4-2-3-5-15(14)11-18(17)20(21)24/h2-11H,1H3