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

Systemtic Name: 2-(4-dimethylaminophenyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-dimethylaminophenyl)-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2O3/c1-13-5-9-17(10-6-13)23-19(18(14(2)24)20(25)21(23)26)15-7-11-16(12-8-15)22(3)4/h5-12,19,25H,1-4H3