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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16O10
Molecular Weight 404.3243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl 7,7′-dimethoxy[4,4′-bi-1,3-benzodioxole]-5,5′-dicarboxylate

SMILES

COC(=O)C1=CC(OC)=C2OCOC2=C1C3=C4OCOC4=C(OC)C=C3C(O)=O

InChI

InChIKey=VVRXOUGWCMBBIS-UHFFFAOYSA-N
InChI=1S/C19H16O10/c1-23-10-4-8(18(20)21)12(16-14(10)26-6-28-16)13-9(19(22)25-3)5-11(24-2)15-17(13)29-7-27-15/h4-5H,6-7H2,1-3H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-Methyl 7,7′-dimethoxy[4,4′-bi-1,3-benzodioxole]-5,5′-dicarboxylate
Systematic Name English
[4,4′-Bi-1,3-benzodioxole]-5,5′-dicarboxylic acid, 7,7′-dimethoxy-, 5-methyl ester
Systematic Name English
7-Methoxy-4-[7-methoxy-5-(methoxycarbonyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxole-5-carboxylic acid
Systematic Name English
[4,4′-Bi-1,3-benzodioxole]-5,5′-dicarboxylic acid, 7,7′-dimethoxy-, monomethyl ester
Systematic Name English
Bifendate Impurity E
Common Name English
Code System Code Type Description
CAS
205117-47-1
Created by admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
PRIMARY
PUBCHEM
12016591
Created by admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
PRIMARY
FDA UNII
544F84WK7R
Created by admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
PRIMARY
NIH
NCATS
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