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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O5
Molecular Weight 222.1941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Umckalin

SMILES

COC1=C(OC)C2=C(OC(=O)C=C2)C=C1O

InChI

InChIKey=DVBPETFXQYSHLJ-UHFFFAOYSA-N
InChI=1S/C11H10O5/c1-14-10-6-3-4-9(13)16-8(6)5-7(12)11(10)15-2/h3-5,12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10O5
Molecular Weight 222.1941
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 Mon Mar 31 23:31:50 GMT 2025
Edited
by admin
on Mon Mar 31 23:31:50 GMT 2025
Record UNII
NBS6Y7MTS8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1-Benzopyran-2-one, 7-hydroxy-5,6-dimethoxy-
Preferred Name English
Umckalin
Common Name English
7-Hydroxy-5,6-dimethoxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5316862
Created by admin on Mon Mar 31 23:31:50 GMT 2025 , Edited by admin on Mon Mar 31 23:31:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID80195665
Created by admin on Mon Mar 31 23:31:50 GMT 2025 , Edited by admin on Mon Mar 31 23:31:50 GMT 2025
PRIMARY
FDA UNII
NBS6Y7MTS8
Created by admin on Mon Mar 31 23:31:50 GMT 2025 , Edited by admin on Mon Mar 31 23:31:50 GMT 2025
PRIMARY
CAS
43053-62-9
Created by admin on Mon Mar 31 23:31:50 GMT 2025 , Edited by admin on Mon Mar 31 23:31:50 GMT 2025
PRIMARY