6-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-pyridin-2-one

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-pyridin-2-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-1-methyl-pyridin-2-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-1-methyl-2-pyridinone IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-1-methyl-2-pyridone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC=C1C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN1C(=O)C=CC=C1C2=CC(=C(C=C2)O)OC

InChI

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