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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C21H21NO3/c1-14-8-10-17(11-9-14)19-18(15(2)23)20(24)21(25)22(19)13-12-16-6-4-3-5-7-16/h3-11,19,24H,12-13H2,1-2H3