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(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-1-propan-2-yl-piperidin-4-one

(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-1-propan-2-yl-piperidin-4-one

Systemtic Name:(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-1-propan-2-yl-piperidin-4-one
Openeye Name:(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-1-isopropyl-piperidin-4-one
CAS Name:(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-1-propan-2-yl-4-piperidinone
IUPAC Name:(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-1-propan-2-ylpiperidin-4-one
Traditional Name:(3E,5E)-3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-1-isopropyl-4-piperidone
Formula: C28H31NO9
MolecularWeight: 525.54704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=CC(=C3C(=C2OC)OCO3)OC)C(=O)C(=CC4=CC(=C5C(=C4OC)OCO5)OC)C1


Isomeric SMILES

CC(N1C/C(=C\C2=CC(=C3OCOC3=C2OC)OC)/C(=O)/C(=C/C4=CC(=C5OCOC5=C4OC)OC)/C1)C


InChI

InChI=1S/C28H31NO9/c1-15(2)29-11-18(7-16-9-20(31-3)25-27(23(16)33-5)37-13-35-25)22(30)19(12-29)8-17-10-21(32-4)26-28(24(17)34-6)38-14-36-26/h7-10,15H,11-14H2,1-6H3/b18-7+,19-8+


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