7-[(1E)-buta-1,3-dienyl]azepan-2-one

Systemtic Name: 7-[(1E)-buta-1,3-dienyl]azepan-2-one Openeye Name: 7-[(1E)-buta-1,3-dienyl]azepan-2-one CAS Name: 7-[(1E)-buta-1,3-dienyl]-2-azepanone IUPAC Name: 7-[(1E)-buta-1,3-dienyl]azepan-2-one Traditional Name: 7-[(1E)-buta-1,3-dienyl]azepan-2-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CCCCC(=O)N1

Isomeric SMILES

C=C/C=C/C1CCCCC(=O)N1

InChI

InChI=1S/C10H15NO/c1-2-3-6-9-7-4-5-8-10(12)11-9/h2-3,6,9H,1,4-5,7-8H2,(H,11,12)/b6-3+