1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-homoveratryl-2-hydroxy-6-methyl-4-pyridone Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC(=C(C=C2)OC)OC)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC(=C(C=C2)OC)OC)O)C(=O)C

InChI

InChI=1S/C18H21NO5/c1-11-9-14(21)17(12(2)20)18(22)19(11)8-7-13-5-6-15(23-3)16(10-13)24-4/h5-6,9-10,22H,7-8H2,1-4H3