N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(furan-2-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(furan-2-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-furylmethylene)-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2-furanylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-furfurylidene)-3-keto-coumaran-6-yl]oxy-acetamide Formula: C23H17NO7 MolecularWeight: 419.38358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CO5)O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CO5)O4

InChI

InChI=1S/C23H17NO7/c25-22(24-14-3-6-18-20(10-14)29-9-8-28-18)13-30-16-4-5-17-19(11-16)31-21(23(17)26)12-15-2-1-7-27-15/h1-7,10-12H,8-9,13H2,(H,24,25)