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Details

Stereochemistry ACHIRAL
Molecular Formula C22H13NO3
Molecular Weight 339.3435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-HYDROXY-2-QUINOLINYL)-1H-BENZ(F)INDENE-1,3(2H)-DIONE

SMILES

OC1=C(N=C2C=CC=CC2=C1)C3C(=O)C4=C(C=C5C=CC=CC5=C4)C3=O

InChI

InChIKey=AQVPQYNGAFRALM-UHFFFAOYSA-N
InChI=1S/C22H13NO3/c24-18-11-14-7-3-4-8-17(14)23-20(18)19-21(25)15-9-12-5-1-2-6-13(12)10-16(15)22(19)26/h1-11,19,24H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(3-HYDROXY-2-QUINOLINYL)-1H-BENZ(F)INDENE-1,3(2H)-DIONE
Systematic Name English
1H-BENZ(F)INDENE-1,3(2H)-DIONE, 2-(3-HYDROXY-2-QUINOLINYL)-
Preferred Name English
2-(3-HYDROXYQUINOLIN-2-YL)-1H-BENZ(F)INDENE-1,3(2H)-DIONE
Systematic Name English
Code System Code Type Description
CAS
42757-85-7
Created by admin on Wed Apr 02 12:30:41 GMT 2025 , Edited by admin on Wed Apr 02 12:30:41 GMT 2025
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EPA CompTox
DTXSID3068415
Created by admin on Wed Apr 02 12:30:41 GMT 2025 , Edited by admin on Wed Apr 02 12:30:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-930-1
Created by admin on Wed Apr 02 12:30:41 GMT 2025 , Edited by admin on Wed Apr 02 12:30:41 GMT 2025
PRIMARY
PUBCHEM
162526
Created by admin on Wed Apr 02 12:30:41 GMT 2025 , Edited by admin on Wed Apr 02 12:30:41 GMT 2025
PRIMARY
FDA UNII
TR7EB7DGN3
Created by admin on Wed Apr 02 12:30:41 GMT 2025 , Edited by admin on Wed Apr 02 12:30:41 GMT 2025
PRIMARY