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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10I2O5
Molecular Weight 584.0993
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',4'-Diiodofluorescein

SMILES

OC1=CC2=C(C=C1)C3(OC(=O)C4=C3C=CC=C4)C5=CC(I)=C(O)C(I)=C5O2

InChI

InChIKey=VGYDINZUZYZLGK-UHFFFAOYSA-N
InChI=1S/C20H10I2O5/c21-14-8-13-18(16(22)17(14)24)26-15-7-9(23)5-6-12(15)20(13)11-4-2-1-3-10(11)19(25)27-20/h1-8,23-24H

HIDE SMILES / InChI

Molecular Formula C20H10I2O5
Molecular Weight 584.0993
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:03:28 GMT 2025
Edited
by admin
on Mon Mar 31 21:03:28 GMT 2025
Record UNII
AMZ4F9Y32Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',4'-Diiodo-fluorescein
Preferred Name English
2',4'-Diiodofluorescein
Common Name English
3',6'-Dihydroxy-2',4'-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one
Systematic Name English
Spiro[isobenzofuran-1(3H),9?-[9H]xanthen]-3-one, 3?,6?-dihydroxy-2?,4?-diiodo-
Systematic Name English
3?,6?-Dihydroxy-2?,4?-diiodospiro[isobenzofuran-1(3H),9?-[9H]xanthen]-3-one
Systematic Name English
Code System Code Type Description
PUBCHEM
69417470
Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025
PRIMARY
FDA UNII
AMZ4F9Y32Q
Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025
PRIMARY
CAS
112250-62-1
Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025
PRIMARY