(E)-3-methyl-4-(6-methylpyridin-2-yl)but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-(6-methylpyridin-2-yl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(6-methyl-2-pyridyl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(6-methyl-2-pyridinyl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(6-methylpyridin-2-yl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(6-methyl-2-pyridyl)but-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=C(\C)/C(=O)C

InChI

InChI=1S/C11H13NO/c1-8(10(3)13)7-11-6-4-5-9(2)12-11/h4-7H,1-3H3/b8-7+