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

Systemtic Name: 3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(3-methoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(22)16-17(14-6-3-7-15(9-14)25-2)21(19(24)18(16)23)11-13-5-4-8-20-10-13/h3-10,17,23H,11H2,1-2H3