4-ethanoyl-1-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydropyridin-6-one

Systemtic Name: 4-ethanoyl-1-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydropyridin-6-one Openeye Name: 4-acetyl-5-hydroxy-1-(4-methoxyphenyl)-2,3-dihydropyridin-6-one CAS Name: 4-acetyl-5-hydroxy-1-(4-methoxyphenyl)-2,3-dihydropyridin-6-one IUPAC Name: 4-acetyl-5-hydroxy-1-(4-methoxyphenyl)-2,3-dihydropyridin-6-one Traditional Name: 4-acetyl-5-hydroxy-1-(4-methoxyphenyl)-2,3-dihydropyridin-6-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(CC1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(CC1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H15NO4/c1-9(16)12-7-8-15(14(18)13(12)17)10-3-5-11(19-2)6-4-10/h3-6,17H,7-8H2,1-2H3