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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(furan-2-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-furylmethylene)-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-furanylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-furfurylidene)-3-keto-coumaran-6-yl]oxy-acetamide Formula: C22H15NO7 MolecularWeight: 405.357

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CO5)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CO5)O4

InChI

InChI=1S/C22H15NO7/c24-21(23-13-3-6-17-19(8-13)29-12-28-17)11-27-15-4-5-16-18(9-15)30-20(22(16)25)10-14-2-1-7-26-14/h1-10H,11-12H2,(H,23,24)