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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12O7
Molecular Weight 352.2944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,12-DIACETOXYCOUMESTANE

SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(O2)C4=CC=C(OC(C)=O)C=C4OC3=O

InChI

InChIKey=AHOLUZZXIVWXQQ-UHFFFAOYSA-N
InChI=1S/C19H12O7/c1-9(20)23-11-3-5-13-15(7-11)25-18-14-6-4-12(24-10(2)21)8-16(14)26-19(22)17(13)18/h3-8H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
7,12-DIACETOXYCOUMESTANE
Systematic Name English
COUMESTROL DIACETATE
Common Name English
3,9-BIS(ACETYLOXY)-6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE
Systematic Name English
3,9-DIACETOXY-6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE
Systematic Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE, 3,9-BIS(ACETYOXY)-
Common Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE, 3,9-BIS(ACETYLOXY)-
Systematic Name English
NSC-70641
Code English
3-BENZOFURANCARBOXYLIC ACID, 2-(2,4-DIHYDROXYPHENYL)-6-HYDROXY-, .DELTA.-LACTONE, DIACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
250817
Created by admin on Sat Dec 16 13:26:09 GMT 2023 , Edited by admin on Sat Dec 16 13:26:09 GMT 2023
PRIMARY
NSC
70641
Created by admin on Sat Dec 16 13:26:09 GMT 2023 , Edited by admin on Sat Dec 16 13:26:09 GMT 2023
PRIMARY
FDA UNII
X24J95M1PC
Created by admin on Sat Dec 16 13:26:09 GMT 2023 , Edited by admin on Sat Dec 16 13:26:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID90957236
Created by admin on Sat Dec 16 13:26:09 GMT 2023 , Edited by admin on Sat Dec 16 13:26:09 GMT 2023
PRIMARY
CAS
35826-57-4
Created by admin on Sat Dec 16 13:26:09 GMT 2023 , Edited by admin on Sat Dec 16 13:26:09 GMT 2023
PRIMARY