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

Systemtic Name: 3-ethanoyl-5-(4-methoxyphenyl)-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-5-(4-methoxyphenyl)-1H-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-5-(4-methoxyphenyl)-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-hydroxy-5-(4-methoxyphenyl)-1H-pyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-5-(4-methoxyphenyl)-4-pyridone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=C(C1=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1=C(NC=C(C1=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H13NO4/c1-8(16)12-13(17)11(7-15-14(12)18)9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H2,15,17,18)