6-(3-methylphenoxy)-1H-pyridin-2-one

Systemtic Name: 6-(3-methylphenoxy)-1H-pyridin-2-one Openeye Name: 6-(3-methylphenoxy)-1H-pyridin-2-one CAS Name: 6-(3-methylphenoxy)-1H-pyridin-2-one IUPAC Name: 6-(3-methylphenoxy)-1H-pyridin-2-one Traditional Name: 6-(3-methylphenoxy)-2-pyridone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC(=O)N2

InChI

InChI=1S/C12H11NO2/c1-9-4-2-5-10(8-9)15-12-7-3-6-11(14)13-12/h2-8H,1H3,(H,13,14)