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methyl 2-[2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]benzoate

methyl 2-[2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]benzoate

Systemtic Name:methyl 2-[2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]benzoate
Openeye Name:methyl 2-[[2-[2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-benzofuran-6-yl]oxyacetyl]amino]benzoate
CAS Name:2-[[2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetyl]amino]benzoate
Traditional Name:2-[[2-(3-keto-2-piperonylidene-coumaran-6-yl)oxyacetyl]amino]benzoic acid methyl ester
Formula: C26H19NO8
MolecularWeight: 473.43096
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3


InChI

InChI=1S/C26H19NO8/c1-31-26(30)17-4-2-3-5-19(17)27-24(28)13-32-16-7-8-18-21(12-16)35-23(25(18)29)11-15-6-9-20-22(10-15)34-14-33-20/h2-12H,13-14H2,1H3,(H,27,28)


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