2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-acetamide Formula: C26H21NO8 MolecularWeight: 475.44684

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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=CC5=C(C=C4)OCO5)O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3)OC

InChI

InChI=1S/C26H21NO8/c1-30-16-5-7-19(22(11-16)31-2)27-25(28)13-32-17-4-6-18-21(12-17)35-24(26(18)29)10-15-3-8-20-23(9-15)34-14-33-20/h3-12H,13-14H2,1-2H3,(H,27,28)