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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(21)15-16(12-5-7-14(24-2)8-6-12)20(18(23)17(15)22)13-4-3-9-19-10-13/h3-10,16,22H,1-2H3