(E)-4-(1-ethanoyl-3,4-dihydro-2H-pyridin-6-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1-ethanoyl-3,4-dihydro-2H-pyridin-6-yl)but-3-en-2-one Openeye Name: (E)-4-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)but-3-en-2-one CAS Name: (E)-4-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)-3-buten-2-one IUPAC Name: (E)-4-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)but-3-en-2-one Traditional Name: (E)-4-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)but-3-en-2-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CCCCN1C(=O)C

Isomeric SMILES

CC(=O)/C=C/C1=CCCCN1C(=O)C

InChI

InChI=1S/C11H15NO2/c1-9(13)6-7-11-5-3-4-8-12(11)10(2)14/h5-7H,3-4,8H2,1-2H3/b7-6+