1-[2,3-bis(oxidanyl)propyl]-2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2,3-bis(oxidanyl)propyl]-2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2,3-dihydroxypropyl)-2-[hydroxy(phenyl)methyl]pyridin-4-one CAS Name: 1-(2,3-dihydroxypropyl)-2-[hydroxy(phenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2,3-dihydroxypropyl)-2-[hydroxy(phenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-glyceryl-2-[hydroxy(phenyl)methyl]-4-pyridone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CC(CO)O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CC(CO)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c24-14-18(25)13-23-12-11-19(26)22(28-15-16-7-3-1-4-8-16)20(23)21(27)17-9-5-2-6-10-17/h1-12,18,21,24-25,27H,13-15H2