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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O6
Molecular Weight 238.1935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-Dihydroxy-5,7-dimethoxycoumarin

SMILES

COC1=C(O)C(OC)=C2C=CC(=O)OC2=C1O

InChI

InChIKey=AXXSKWGVOIJTGN-UHFFFAOYSA-N
InChI=1S/C11H10O6/c1-15-9-5-3-4-6(12)17-10(5)8(14)11(16-2)7(9)13/h3-4,13-14H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10O6
Molecular Weight 238.1935
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:17 GMT 2023
Record UNII
XJK9N6VD7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-Dihydroxy-5,7-dimethoxycoumarin
Systematic Name English
6,8-Dihydroxy-5,7-dimethoxy-2H-1-benzopyran-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 6,8-dihydroxy-5,7-dimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
XJK9N6VD7H
Created by admin on Sat Dec 16 10:57:17 GMT 2023 , Edited by admin on Sat Dec 16 10:57:17 GMT 2023
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CAS
167105-92-2
Created by admin on Sat Dec 16 10:57:17 GMT 2023 , Edited by admin on Sat Dec 16 10:57:17 GMT 2023
PRIMARY
PUBCHEM
3025904
Created by admin on Sat Dec 16 10:57:17 GMT 2023 , Edited by admin on Sat Dec 16 10:57:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID00168230
Created by admin on Sat Dec 16 10:57:17 GMT 2023 , Edited by admin on Sat Dec 16 10:57:17 GMT 2023
PRIMARY