1-(2-hydroxyethyl)-2-[(4-methylphenyl)-oxidanyl-methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-2-[(4-methylphenyl)-oxidanyl-methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-hydroxyethyl)-2-[hydroxy(p-tolyl)methyl]pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[hydroxy-(4-methylphenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[hydroxy-(4-methylphenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2-hydroxyethyl)-2-[hydroxy(p-tolyl)methyl]-4-pyridone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO4/c1-16-7-9-18(10-8-16)21(26)20-22(19(25)11-12-23(20)13-14-24)27-15-17-5-3-2-4-6-17/h2-12,21,24,26H,13-15H2,1H3