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

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(p-tolyl)-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(p-tolyl)-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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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=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C18H16N2O3/c1-11-6-8-13(9-7-11)20-16(14-5-3-4-10-19-14)15(12(2)21)17(22)18(20)23/h3-10,16,22H,1-2H3