4-(5-methoxy-2-oxidanyl-phenyl)-1-methyl-pyridin-2-one

Systemtic Name: 4-(5-methoxy-2-oxidanyl-phenyl)-1-methyl-pyridin-2-one Openeye Name: 4-(2-hydroxy-5-methoxy-phenyl)-1-methyl-pyridin-2-one CAS Name: 4-(2-hydroxy-5-methoxyphenyl)-1-methyl-2-pyridinone IUPAC Name: 4-(2-hydroxy-5-methoxyphenyl)-1-methylpyridin-2-one Traditional Name: 4-(2-hydroxy-5-methoxy-phenyl)-1-methyl-2-pyridone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

CN1C=CC(=CC1=O)C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C13H13NO3/c1-14-6-5-9(7-13(14)16)11-8-10(17-2)3-4-12(11)15/h3-8,15H,1-2H3