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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-keto-2-piperonylidene-coumaran-6-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C26H21NO7 MolecularWeight: 459.44744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO7/c1-15-3-7-20(30-2)19(9-15)27-25(28)13-31-17-5-6-18-22(12-17)34-24(26(18)29)11-16-4-8-21-23(10-16)33-14-32-21/h3-12H,13-14H2,1-2H3,(H,27,28)