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

Systemtic Name: 3-ethanoyl-1-[(4-methylphenyl)methyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-phenyl-1-(p-tolylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-[(4-methylphenyl)methyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-[(4-methylphenyl)methyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(4-methylbenzyl)-5-phenyl-3-pyrrolin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-13-8-10-15(11-9-13)12-21-18(16-6-4-3-5-7-16)17(14(2)22)19(23)20(21)24/h3-11,18,23H,12H2,1-2H3