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

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)


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