(E,4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-piperidin-1-yl-hex-2-en-1-one

Systemtic Name: (E,4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-piperidin-1-yl-hex-2-en-1-one Openeye Name: (E,4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-(1-piperidyl)hex-2-en-1-one CAS Name: (E,4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(1-piperidinyl)-2-hexen-1-one IUPAC Name: (E,4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-piperidin-1-ylhex-2-en-1-one Traditional Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-4-ethyl-1-piperidino-penta-2,4-dien-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCCCC3

Isomeric SMILES

CC/C(=C/C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C19H23NO3/c1-2-15(7-9-19(21)20-10-4-3-5-11-20)12-16-6-8-17-18(13-16)23-14-22-17/h6-9,12-13H,2-5,10-11,14H2,1H3/b9-7+,15-12-