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

Systemtic Name: 1-ethanoyl-5-oxidanyl-4-(2-phenylethanoyl)-2H-pyrrol-3-one Openeye Name: 1-acetyl-5-hydroxy-4-(2-phenylacetyl)-2H-pyrrol-3-one CAS Name: 1-acetyl-5-hydroxy-4-(1-oxo-2-phenylethyl)-2H-pyrrol-3-one IUPAC Name: 1-acetyl-5-hydroxy-4-(2-phenylacetyl)-2H-pyrrol-3-one Traditional Name: 1-acetyl-5-hydroxy-4-(2-phenylacetyl)-2-pyrrolin-3-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C(=C1O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC(=O)C(=C1O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H13NO4/c1-9(16)15-8-12(18)13(14(15)19)11(17)7-10-5-3-2-4-6-10/h2-6,19H,7-8H2,1H3