4-[(3-methoxyphenyl)methoxy]-1H-pyridin-2-one

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-1H-pyridin-2-one Openeye Name: 4-[(3-methoxyphenyl)methoxy]-1H-pyridin-2-one CAS Name: 4-[(3-methoxyphenyl)methoxy]-1H-pyridin-2-one IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-1H-pyridin-2-one Traditional Name: 4-m-anisyloxy-2-pyridone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC(=O)NC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC(=O)NC=C2

InChI

InChI=1S/C13H13NO3/c1-16-11-4-2-3-10(7-11)9-17-12-5-6-14-13(15)8-12/h2-8H,9H2,1H3,(H,14,15)