2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-4-one

Systemtic Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-4-one Openeye Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-4-one CAS Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-4-pyridinone IUPAC Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethylpyridin-4-one Traditional Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-4-pyridone Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C)C(C)OC)C)C

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C)C(C)OC)C)C

InChI

InChI=1S/C12H19NO2/c1-7-9(3)13(5)11(10(4)15-6)8(2)12(7)14/h10H,1-6H3