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(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]piperidin-4-one

(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]piperidin-4-one

Systemtic Name:(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]piperidin-4-one
Openeye Name:(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]piperidin-4-one
CAS Name:(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-piperidinone
IUPAC Name:(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]piperidin-4-one
Traditional Name:(3Z,5E)-1-ethyl-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-piperidone
Formula: C27H29NO7
MolecularWeight: 479.52166
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CC2=CC3=C(C(=C2)OC)OCCO3)C(=O)C(=CC4=CC5=C(C(=C4)OC)OCCO5)C1


Isomeric SMILES

CCN1C/C(=C\C2=CC3=C(C(=C2)OC)OCCO3)/C(=O)/C(=C\C4=CC5=C(C(=C4)OC)OCCO5)/C1


InChI

InChI=1S/C27H29NO7/c1-4-28-15-19(9-17-11-21(30-2)26-23(13-17)32-5-7-34-26)25(29)20(16-28)10-18-12-22(31-3)27-24(14-18)33-6-8-35-27/h9-14H,4-8,15-16H2,1-3H3/b19-9-,20-10+


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