3-ethanoyl-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(p-tolyl)-1-(p-tolylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(4-methylbenzyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21NO3/c1-13-4-8-16(9-5-13)12-22-19(17-10-6-14(2)7-11-17)18(15(3)23)20(24)21(22)25/h4-11,19,24H,12H2,1-3H3