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

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

Systemtic Name:2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxy-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]-N-(2,6-dimethylphenyl)acetamide
Traditional Name:N-(2,6-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)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3


Isomeric SMILES

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


InChI

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


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