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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=C2C=COC2=CC=C1C(=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

Molecular Formula C18H14O4
Molecular Weight 294.3014
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 Fri Dec 15 17:54:12 GMT 2023
Edited
by admin
on Fri Dec 15 17:54:12 GMT 2023
Record UNII
8Y19QCY6I4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PONGAMOL
INCI  
INCI  
Official Name English
LANCEOLATIN C
Code English
PONGAMOL [INCI]
Common 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 Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY
CAS
484-33-3
Created by admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY
PUBCHEM
689051
Created by admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY
DAILYMED
8Y19QCY6I4
Created by admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID50351019
Created by admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY
RXCUI
1426400
Created by admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY RxNorm
MESH
C533419
Created by admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
PRIMARY