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

Systemtic Name: (3E,5E)-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-piperidin-4-one Openeye Name: (3E,5E)-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-1-methyl-piperidin-4-one CAS Name: (3E,5E)-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-4-piperidinone IUPAC Name: (3E,5E)-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methylpiperidin-4-one Traditional Name: (3E,5E)-3,5-bis[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-1-methyl-4-piperidone Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC3=C(C(=C2)OC)OCCO3)C(=O)C(=CC4=CC5=C(C(=C4)OC)OCCO5)C1

Isomeric SMILES

CN1C/C(=C\C2=CC3=C(OCCO3)C(=C2)OC)/C(=O)/C(=C/C4=CC5=C(OCCO5)C(=C4)OC)/C1

InChI

InChI=1S/C26H27NO7/c1-27-14-18(8-16-10-20(29-2)25-22(12-16)31-4-6-33-25)24(28)19(15-27)9-17-11-21(30-3)26-23(13-17)32-5-7-34-26/h8-13H,4-7,14-15H2,1-3H3/b18-8+,19-9+