3-ethanoyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1H-pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1H-pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-acetyl-5-(2-hydroxy-5-methoxybenzoyl)-1H-pyridin-2-one Traditional Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-2-pyridone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CNC1=O)C(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CNC1=O)C(=O)C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C15H13NO5/c1-8(17)11-5-9(7-16-15(11)20)14(19)12-6-10(21-2)3-4-13(12)18/h3-7,18H,1-2H3,(H,16,20)