1-(2-hydroxyethyl)-3-methyl-2-oxidanyl-6-[oxidanyl(phenyl)methyl]-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-3-methyl-2-oxidanyl-6-[oxidanyl(phenyl)methyl]-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-2-hydroxy-1-(2-hydroxyethyl)-6-[hydroxy(phenyl)methyl]-3-methyl-pyridin-4-one CAS Name: 2-hydroxy-1-(2-hydroxyethyl)-6-[hydroxy(phenyl)methyl]-3-methyl-5-phenylmethoxy-4-pyridinone IUPAC Name: 2-hydroxy-1-(2-hydroxyethyl)-6-[hydroxy(phenyl)methyl]-3-methyl-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-2-hydroxy-1-(2-hydroxyethyl)-6-[hydroxy(phenyl)methyl]-3-methyl-4-pyridone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)O)CCO)O

Isomeric SMILES

CC1=C(N(C(=C(C1=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)O)CCO)O

InChI

InChI=1S/C22H23NO5/c1-15-19(25)21(28-14-16-8-4-2-5-9-16)18(23(12-13-24)22(15)27)20(26)17-10-6-3-7-11-17/h2-11,20,24,26-27H,12-14H2,1H3