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

Systemtic Name: 4-[(R)-(4-methoxyphenyl)-oxidanyl-phenyl-methyl]-1H-pyridin-2-one Openeye Name: 4-[(R)-hydroxy-(4-methoxyphenyl)-phenyl-methyl]-1H-pyridin-2-one CAS Name: 4-[(R)-hydroxy-(4-methoxyphenyl)-phenylmethyl]-1H-pyridin-2-one IUPAC Name: 4-[(R)-hydroxy-(4-methoxyphenyl)-phenylmethyl]-1H-pyridin-2-one Traditional Name: 4-[(R)-hydroxy-(4-methoxyphenyl)-phenyl-methyl]-2-pyridone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=O)NC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=CC(=O)NC=C3)O

InChI

InChI=1S/C19H17NO3/c1-23-17-9-7-15(8-10-17)19(22,14-5-3-2-4-6-14)16-11-12-20-18(21)13-16/h2-13,22H,1H3,(H,20,21)/t19-/m1/s1