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Details

Stereochemistry RACEMIC
Molecular Formula C12H12O4
Molecular Weight 220.2213
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RADIANTHIN

SMILES

CCC1OC2=C(C1=O)C(=O)OC(\C=C\C)=C2

InChI

InChIKey=KDOLXLYJRKWVST-HWKANZROSA-N
InChI=1S/C12H12O4/c1-3-5-7-6-9-10(12(14)15-7)11(13)8(4-2)16-9/h3,5-6,8H,4H2,1-2H3/b5-3+

HIDE SMILES / InChI

Molecular Formula C12H12O4
Molecular Weight 220.2213
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:20:22 GMT 2025
Edited
by admin
on Mon Mar 31 23:20:22 GMT 2025
Record UNII
1LC89G2LSA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4H-FURO(3,2-C)PYRAN-3,4(2H)-DIONE, 2-ETHYL-6-(1-PROPENYL)-, (E)-
Preferred Name English
RADIANTHIN
Common Name English
4H-FURO(3,2-C)PYRAN-3,4(2H)-DIONE, 2-ETHYL-6-(1E)-1-PROPEN-1-YL-
Systematic Name English
Code System Code Type Description
PUBCHEM
101417380
Created by admin on Mon Mar 31 23:20:22 GMT 2025 , Edited by admin on Mon Mar 31 23:20:22 GMT 2025
PRIMARY
FDA UNII
1LC89G2LSA
Created by admin on Mon Mar 31 23:20:22 GMT 2025 , Edited by admin on Mon Mar 31 23:20:22 GMT 2025
PRIMARY
CAS
97399-68-3
Created by admin on Mon Mar 31 23:20:22 GMT 2025 , Edited by admin on Mon Mar 31 23:20:22 GMT 2025
PRIMARY