2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-1H-pyridin-4-one

Systemtic Name: 2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-1H-pyridin-4-one Openeye Name: 3-benzyloxy-2-[hydroxy(phenyl)methyl]-1H-pyridin-4-one CAS Name: 2-[hydroxy(phenyl)methyl]-3-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 2-[hydroxy(phenyl)methyl]-3-phenylmethoxy-1H-pyridin-4-one Traditional Name: 3-benzoxy-2-[hydroxy(phenyl)methyl]-4-pyridone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(NC=CC2=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(NC=CC2=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO3/c21-16-11-12-20-17(18(22)15-9-5-2-6-10-15)19(16)23-13-14-7-3-1-4-8-14/h1-12,18,22H,13H2,(H,20,21)