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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-acetamide Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3)OC

InChI

InChI=1S/C23H19NO6S/c1-27-14-6-8-18(20(10-14)28-2)24-22(25)13-29-15-5-7-17-19(11-15)30-21(23(17)26)12-16-4-3-9-31-16/h3-12H,13H2,1-2H3,(H,24,25)