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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyridin-4-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-homoveratryl-2-methyl-4-pyridone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-17-23(28-16-19-7-5-4-6-8-19)20(25)12-14-24(17)13-11-18-9-10-21(26-2)22(15-18)27-3/h4-10,12,14-15H,11,13,16H2,1-3H3