1-(4-ethanoylphenyl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-methyl-3-pyrroline-2,5-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C13H11NO3/c1-8-7-12(16)14(13(8)17)11-5-3-10(4-6-11)9(2)15/h3-7H,1-2H3