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

Systemtic Name: 5-ethanoyl-2-(4-ethanoylphenyl)isoindole-1,3-dione Openeye Name: 5-acetyl-2-(4-acetylphenyl)isoindoline-1,3-dione CAS Name: 5-acetyl-2-(4-acetylphenyl)isoindole-1,3-dione IUPAC Name: 5-acetyl-2-(4-acetylphenyl)isoindole-1,3-dione Traditional Name: 5-acetyl-2-(4-acetylphenyl)isoindoline-1,3-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C

InChI

InChI=1S/C18H13NO4/c1-10(20)12-3-6-14(7-4-12)19-17(22)15-8-5-13(11(2)21)9-16(15)18(19)23/h3-9H,1-2H3