(2E,4Z,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-nona-2,4,8-trien-1-one

Systemtic Name: (2E,4Z,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-nona-2,4,8-trien-1-one Openeye Name: (2E,4Z,8E)-9-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)nona-2,4,8-trien-1-one CAS Name: (2E,4Z,8E)-9-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-nona-2,4,8-trienone IUPAC Name: (2E,4Z,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnona-2,4,8-trien-1-one Traditional Name: (2E,4Z,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidino-nona-2,4,8-trien-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC=CCCC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C=C\CC/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h2,4,6-7,10-13,16H,1,3,5,8-9,14-15,17H2/b4-2-,10-6+,11-7+