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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-N-(2-pyridyl)acetamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)NC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H16N2O6/c26-22(25-21-3-1-2-8-24-21)12-28-15-5-6-16-18(11-15)31-20(23(16)27)10-14-4-7-17-19(9-14)30-13-29-17/h1-11H,12-13H2,(H,24,25,26)