(Z)-4-(2,6-dimethylpyridin-4-yl)-3-ethoxy-but-3-en-2-one

Systemtic Name: (Z)-4-(2,6-dimethylpyridin-4-yl)-3-ethoxy-but-3-en-2-one Openeye Name: (Z)-4-(2,6-dimethyl-4-pyridyl)-3-ethoxy-but-3-en-2-one CAS Name: (Z)-4-(2,6-dimethyl-4-pyridinyl)-3-ethoxy-3-buten-2-one IUPAC Name: (Z)-4-(2,6-dimethylpyridin-4-yl)-3-ethoxybut-3-en-2-one Traditional Name: (Z)-4-(2,6-dimethyl-4-pyridyl)-3-ethoxy-but-3-en-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC(=NC(=C1)C)C)C(=O)C

Isomeric SMILES

CCO/C(=C\C1=CC(=NC(=C1)C)C)/C(=O)C

InChI

InChI=1S/C13H17NO2/c1-5-16-13(11(4)15)8-12-6-9(2)14-10(3)7-12/h6-8H,5H2,1-4H3/b13-8-