4-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-1H-pyridin-2-one

Systemtic Name: 4-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-1H-pyridin-2-one Openeye Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-1H-pyridin-2-one CAS Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-1H-pyridin-2-one Traditional Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-2-pyridone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC(=O)NC=C2)O

InChI

InChI=1S/C13H13NO3/c1-17-11-4-2-9(3-5-11)13(16)10-6-7-14-12(15)8-10/h2-8,13,16H,1H3,(H,14,15)/t13-/m1/s1