(E)-4-(3-methoxy-4,6-dimethyl-pyridin-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3-methoxy-4,6-dimethyl-pyridin-2-yl)but-3-en-2-one Openeye Name: (E)-4-(3-methoxy-4,6-dimethyl-2-pyridyl)but-3-en-2-one CAS Name: (E)-4-(3-methoxy-4,6-dimethyl-2-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(3-methoxy-4,6-dimethylpyridin-2-yl)but-3-en-2-one Traditional Name: (E)-4-(3-methoxy-4,6-dimethyl-2-pyridyl)but-3-en-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1OC)C=CC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1OC)/C=C/C(=O)C)C

InChI

InChI=1S/C12H15NO2/c1-8-7-9(2)13-11(12(8)15-4)6-5-10(3)14/h5-7H,1-4H3/b6-5+