1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(hydroxymethyl)-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(hydroxymethyl)-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(hydroxymethyl)pyridin-4-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(hydroxymethyl)-5-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(hydroxymethyl)-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-1-homoveratryl-2-methylol-4-pyridone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C(=O)C=C2CO)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C(=O)C=C2CO)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO5/c1-27-21-9-8-17(12-22(21)28-2)10-11-24-14-23(20(26)13-19(24)15-25)29-16-18-6-4-3-5-7-18/h3-9,12-14,25H,10-11,15-16H2,1-2H3