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

Systemtic Name: 3-ethanoyl-1-(hydroxymethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-methylol-5-phenyl-3-pyrrolin-2-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CO)O

InChI

InChI=1S/C13H13NO4/c1-8(16)10-11(9-5-3-2-4-6-9)14(7-15)13(18)12(10)17/h2-6,11,15,17H,7H2,1H3