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(2Z)-6-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one

ChemSpider ID: 24558400
Molecular Formula: C₂₆H₁₉ClO₅
Average mass: 446.879089 Da
Monoisotopic mass: 446.092102 Da
Systematic name

(2Z)-6-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-[(2E)-3-phenyl-2-propen-1-ylidene]-1-benzofuran-3(2H)-one
SMILES and InChIs

SMILES:

c1ccc(cc1)/C=C/C=C\2/C(=O)c3ccc(cc3O2)OCc4cc(cc5c4OCOC5)Cl Copied

Std. InChI:

InChI=1S/C26H19ClO5/c27-20-11-18-14-29-16-31-26(18)19(12-20)15-30-21-9-10-22-24(13-21)32-23(25(22)28)8-4-7-17-5-2-1-3-6-17/h1-13H,14-16H2/b7-4+,23-8- Copied

Std. InChIKey:

YUTWRFLBQRUOGB-DBNOJDJKSA-N Copied
Cite this record
CSID:24558400, http://www.chemspider.com/Chemical-Structure.24558400.html (accessed 06:47, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(2Z)-6-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one

3(2H)-benzofuranone, 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-[(2E)-3-phenyl-2-propen-1-ylidene]-, (2Z)-

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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