U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H8O3
Molecular Weight 248.2329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WRIGHTIADIONE

SMILES

O=C1C2=CC=CC=C2C3=C1OC4=C(C=CC=C4)C3=O

InChI

InChIKey=CXXCRLLJRGEAJV-UHFFFAOYSA-N
InChI=1S/C16H8O3/c17-14-11-7-3-4-8-12(11)19-16-13(14)9-5-1-2-6-10(9)15(16)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C16H8O3
Molecular Weight 248.2329
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 Thu Jul 06 22:35:38 UTC 2023
Edited
by admin
on Thu Jul 06 22:35:38 UTC 2023
Record UNII
KWW2264QDT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WRIGHTIADIONE
Common Name English
BENZ(B)INDENO(1,2-E)PYRAN-6,11-DIONE
Systematic Name English
INDENO[2,1-B]CHROMENE-6,11-DIONE
Systematic Name English
6H,11H-indeno[2,1-b]chromene-6,11-dione
Systematic Name English
Code System Code Type Description
CAS
148180-61-4
Created by admin on Thu Jul 06 22:35:38 UTC 2023 , Edited by admin on Thu Jul 06 22:35:38 UTC 2023
PRIMARY
FDA UNII
KWW2264QDT
Created by admin on Thu Jul 06 22:35:38 UTC 2023 , Edited by admin on Thu Jul 06 22:35:38 UTC 2023
PRIMARY
WIKIPEDIA
Wrightiadione
Created by admin on Thu Jul 06 22:35:38 UTC 2023 , Edited by admin on Thu Jul 06 22:35:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID70439666
Created by admin on Thu Jul 06 22:35:38 UTC 2023 , Edited by admin on Thu Jul 06 22:35:38 UTC 2023
PRIMARY
PUBCHEM
10422105
Created by admin on Thu Jul 06 22:35:38 UTC 2023 , Edited by admin on Thu Jul 06 22:35:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR