1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-pyridin-4-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxypyridin-4-one Traditional Name: 3-benzyl-1-homoveratryl-2-hydroxy-4-pyridone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=CC(=O)C(=C2O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=CC(=O)C(=C2O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-26-20-9-8-17(15-21(20)27-2)10-12-23-13-11-19(24)18(22(23)25)14-16-6-4-3-5-7-16/h3-9,11,13,15,25H,10,12,14H2,1-2H3