(2E)-4-ethanoyl-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2E)-4-ethanoyl-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2E)-4-acetyl-2-benzylidene-5-hydroxy-1H-pyrrol-3-one CAS Name: (2E)-4-acetyl-5-hydroxy-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2E)-4-acetyl-2-benzylidene-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2E)-4-acetyl-2-benzal-5-hydroxy-2-pyrrolin-3-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=CC2=CC=CC=C2)C1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-8(15)11-12(16)10(14-13(11)17)7-9-5-3-2-4-6-9/h2-7,14,17H,1H3/b10-7+