6-(3-methoxyphenoxy)-1-methyl-pyridin-2-one

Systemtic Name: 6-(3-methoxyphenoxy)-1-methyl-pyridin-2-one Openeye Name: 6-(3-methoxyphenoxy)-1-methyl-pyridin-2-one CAS Name: 6-(3-methoxyphenoxy)-1-methyl-2-pyridinone IUPAC Name: 6-(3-methoxyphenoxy)-1-methylpyridin-2-one Traditional Name: 6-(3-methoxyphenoxy)-1-methyl-2-pyridone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC=C1OC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C(=O)C=CC=C1OC2=CC(=CC=C2)OC

InChI

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