(2E,4E,6E)-7-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4,6-trien-1-one

• Formula: C₁₉H₂₁NO₃
• Molecular weight: 311.3749
• IUPAC Standard InChI: InChI=1S/C19H21NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h1-2,4-5,8-11,14H,3,6-7,12-13,15H2/b2-1+,8-4+,9-5+ Copy

  
• IUPAC Standard InChIKey: DLKOUKNODPCIHZ-UMYWTXKFSA-N Copy
• CAS Registry Number: 583-34-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,4,6-Heptatrien-1-one, 7-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E,6E)-; Piperidine, 1-[(2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-oxo-2,4,6-heptatrienyl]-; Piperidine, 1-[7-(1,3-benzodioxol-5-yl)-1-oxo-2,4,6-heptatrienyl]-, (E,E,E)-; Piperidine, 1-[7-[3,4-(methylenedioxy)phenyl]-2,4,6-heptatrienoyl]-; Piperettin; Piperettine; 7-(Methylenedioxyphenyl)-2,4,6-heptatrienoyl piperidide (Piperettin)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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