(2E,4E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)undeca-2,4,10-trien-1-one

Name: (2E,4E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)undeca-2,4,10-trien-1-one
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Formula: C₂₃H₂₉NO₃
Molecular weight: 367.4813
IUPAC Standard InChI: InChI=1S/C23H29NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h4,6,8-9,12-15,18H,1-3,5,7,10-11,16-17,19H2/b6-4+,12-8+,13-9+
IUPAC Standard InChIKey: BADLEYLQAILHPV-AZMZBSBOSA-N
CAS Registry Number: 88660-11-1
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,4,10-Undecatrien-1-one, 11-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E,10E)-; Piperidine, 1-[(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-oxo-2,4,10-undecatrienyl]-; Piperidine, 1-[11-(1,3-benzodioxol-5-yl)-1-oxo-2,4,10-undecatrienyl]-, (E,E,E)-; (2E,4E,10E)-N-[11-(3,4-methylenedioxyphenyl)-2,4,10-undecatrienoyl]piperidine; Piperundecalidine; NEED BETTER SPECTRUM, m/z 84 MISSING
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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