(E)-4-methyl-1-pyridin-2-yl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-pyridin-2-yl-pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(2-pyridyl)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(2-pyridinyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-pyridin-2-ylpent-1-en-3-one Traditional Name: (E)-4-methyl-1-(2-pyridyl)pent-1-en-3-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)/C=C/C1=CC=CC=N1

InChI

InChI=1S/C11H13NO/c1-9(2)11(13)7-6-10-5-3-4-8-12-10/h3-9H,1-2H3/b7-6+