1-(5-ethanoyl-3,4-dihydro-2H-pyridin-1-yl)pent-4-en-1-one

Systemtic Name: 1-(5-ethanoyl-3,4-dihydro-2H-pyridin-1-yl)pent-4-en-1-one Openeye Name: 1-(5-acetyl-3,4-dihydro-2H-pyridin-1-yl)pent-4-en-1-one CAS Name: 1-(5-acetyl-3,4-dihydro-2H-pyridin-1-yl)-4-penten-1-one IUPAC Name: 1-(5-acetyl-3,4-dihydro-2H-pyridin-1-yl)pent-4-en-1-one Traditional Name: 1-(5-acetyl-3,4-dihydro-2H-pyridin-1-yl)pent-4-en-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(CCC1)C(=O)CCC=C

Isomeric SMILES

CC(=O)C1=CN(CCC1)C(=O)CCC=C

InChI

InChI=1S/C12H17NO2/c1-3-4-7-12(15)13-8-5-6-11(9-13)10(2)14/h3,9H,1,4-8H2,2H3