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

Systemtic Name: 3-ethanoyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-methyl-pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1-methyl-pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 3-acetyl-5-(2-hydroxy-5-methoxybenzoyl)-1-methylpyridin-2-one Traditional Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1-methyl-2-pyridone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-9(18)12-6-10(8-17(2)16(12)21)15(20)13-7-11(22-3)4-5-14(13)19/h4-8,19H,1-3H3