1-(5-ethanoyl-1,2,4,6-tetramethyl-4H-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1,2,4,6-tetramethyl-4H-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-1,2,4,6-tetramethyl-4H-pyridin-3-yl)ethanone CAS Name: 1-(5-acetyl-1,2,4,6-tetramethyl-4H-pyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-1,2,4,6-tetramethyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-1,2,4,6-tetramethyl-4H-pyridin-3-yl)ethanone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(N(C(=C1C(=O)C)C)C)C)C(=O)C

Isomeric SMILES

CC1C(=C(N(C(=C1C(=O)C)C)C)C)C(=O)C

InChI

InChI=1S/C13H19NO2/c1-7-12(10(4)15)8(2)14(6)9(3)13(7)11(5)16/h7H,1-6H3