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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-12-4-8-15(9-5-12)21-18(14-6-10-16(25-3)11-7-14)17(13(2)22)19(23)20(21)24/h4-11,18,23H,1-3H3