N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-acetamide Formula: C25H17NO8 MolecularWeight: 459.40438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H17NO8/c27-24(26-15-2-6-19-22(9-15)33-13-31-19)11-29-16-3-4-17-20(10-16)34-23(25(17)28)8-14-1-5-18-21(7-14)32-12-30-18/h1-10H,11-13H2,(H,26,27)