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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-N-(p-tolyl)acetamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO6/c1-15-2-5-17(6-3-15)26-24(27)13-29-18-7-8-19-21(12-18)32-23(25(19)28)11-16-4-9-20-22(10-16)31-14-30-20/h2-12H,13-14H2,1H3,(H,26,27)