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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O4
Molecular Weight 294.3014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PONGAMOL

SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChIKey=XTLSKKJNOIMMBK-UHFFFAOYSA-N
InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
LANCEOLATIN C
Preferred Name English
PONGAMOL
INCI  
INCI  
Official Name English
1,3-PROPANEDIONE, 1-(4-METHOXY-5-BENZOFURANYL)-3-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8Y19QCY6I4
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY
CAS
484-33-3
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY
PUBCHEM
689051
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY
DAILYMED
8Y19QCY6I4
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID50351019
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY
RXCUI
1426400
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY RxNorm
MESH
C533419
Created by admin on Mon Mar 31 18:56:44 GMT 2025 , Edited by admin on Mon Mar 31 18:56:44 GMT 2025
PRIMARY