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

Systemtic Name: 3-ethanoyl-1-(hydroxymethyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(hydroxymethyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-methylol-5-(p-tolyl)-3-pyrrolin-2-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CO)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CO)O)C(=O)C

InChI

InChI=1S/C14H15NO4/c1-8-3-5-10(6-4-8)12-11(9(2)17)13(18)14(19)15(12)7-16/h3-6,12,16,18H,7H2,1-2H3