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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-acetamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3)C

InChI

InChI=1S/C26H21NO6/c1-15-4-3-5-20(16(15)2)27-25(28)13-30-18-7-8-19-22(12-18)33-24(26(19)29)11-17-6-9-21-23(10-17)32-14-31-21/h3-12H,13-14H2,1-2H3,(H,27,28)