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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O4
Molecular Weight 206.1947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VISNAGINONE

SMILES

COC1=C2C=COC2=CC(O)=C1C(C)=O

InChI

InChIKey=JGNYBYBMPAOPJD-UHFFFAOYSA-N
InChI=1S/C11H10O4/c1-6(12)10-8(13)5-9-7(3-4-15-9)11(10)14-2/h3-5,13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10O4
Molecular Weight 206.1947
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 Tue Apr 01 23:21:06 GMT 2025
Edited
by admin
on Tue Apr 01 23:21:06 GMT 2025
Record UNII
9ZQ0A5SY7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VISNAGINONE
Common Name English
1-(6-HYDROXY-4-METHOXY-5-BENZOFURANYL)ETHANONE
Preferred Name English
ETHANONE, 1-(6-HYDROXY-4-METHOXY-5-BENZOFURANYL)-
Systematic Name English
KETONE, 6-HYDROXY-4-METHOXY-5-BENZOFURANYL METHYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50197510
Created by admin on Tue Apr 01 23:21:06 GMT 2025 , Edited by admin on Tue Apr 01 23:21:06 GMT 2025
PRIMARY
CAS
484-27-5
Created by admin on Tue Apr 01 23:21:06 GMT 2025 , Edited by admin on Tue Apr 01 23:21:06 GMT 2025
PRIMARY
PUBCHEM
3013891
Created by admin on Tue Apr 01 23:21:06 GMT 2025 , Edited by admin on Tue Apr 01 23:21:06 GMT 2025
PRIMARY
FDA UNII
9ZQ0A5SY7A
Created by admin on Tue Apr 01 23:21:06 GMT 2025 , Edited by admin on Tue Apr 01 23:21:06 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT