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

Systemtic Name: 2-cyclopropyl-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclopropyl-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclopropyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclopropyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclopropyl-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CC3

InChI

InChI=1S/C16H17NO3/c1-9-3-7-12(8-4-9)17-14(11-5-6-11)13(10(2)18)15(19)16(17)20/h3-4,7-8,11,14,19H,5-6H2,1-2H3