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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-acetamide Formula: C23H17NO6S MolecularWeight: 435.44918

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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=CS5)O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CS5)O4

InChI

InChI=1S/C23H17NO6S/c25-22(24-14-3-6-18-20(10-14)28-8-7-27-18)13-29-15-4-5-17-19(11-15)30-21(23(17)26)12-16-2-1-9-31-16/h1-6,9-12H,7-8,13H2,(H,24,25)