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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O3/c1-12(21)15-16(14-8-5-9-19-10-14)20(18(23)17(15)22)11-13-6-3-2-4-7-13/h2-10,16,22H,11H2,1H3