3-[(E)-oct-2-enoyl]-1H-pyridin-2-one

Systemtic Name: 3-[(E)-oct-2-enoyl]-1H-pyridin-2-one Openeye Name: 3-[(E)-oct-2-enoyl]-1H-pyridin-2-one CAS Name: 3-[(E)-1-oxooct-2-enyl]-1H-pyridin-2-one IUPAC Name: 3-[(E)-oct-2-enoyl]-1H-pyridin-2-one Traditional Name: 3-[(E)-oct-2-enoyl]-2-pyridone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)C1=CC=CNC1=O

Isomeric SMILES

CCCCC/C=C/C(=O)C1=CC=CNC1=O

InChI

InChI=1S/C13H17NO2/c1-2-3-4-5-6-9-12(15)11-8-7-10-14-13(11)16/h6-10H,2-5H2,1H3,(H,14,16)/b9-6+