2-(4-ethanoylphenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)isoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)isoindoline-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16(17)20/h2-9H,1H3