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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18O5
Molecular Weight 278.3004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Trimethoxybenzylidene Pentanedione

SMILES

COC1=CC(C=C(C(C)=O)C(C)=O)=CC(OC)=C1OC

InChI

InChIKey=ATNSJLDBJQDEBF-UHFFFAOYSA-N
InChI=1S/C15H18O5/c1-9(16)12(10(2)17)6-11-7-13(18-3)15(20-5)14(8-11)19-4/h6-8H,1-5H3

HIDE SMILES / InChI

Molecular Formula C15H18O5
Molecular Weight 278.3004
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 Wed Apr 02 17:52:21 GMT 2025
Edited
by admin
on Wed Apr 02 17:52:21 GMT 2025
Record UNII
322V0ACF25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Trimethoxybenzylidene Pentanedione
INCI  
INCI  
Official Name English
Synoxyl HSS
Preferred Name English
3-[(3,4,5-Trimethoxyphenyl)methylene]-2,4-pentanedione
Systematic Name English
2,4-Pentanedione, 3-[(3,4,5-trimethoxyphenyl)methylene]-
Systematic Name English
Code System Code Type Description
CAS
945558-97-4
Created by admin on Wed Apr 02 17:52:21 GMT 2025 , Edited by admin on Wed Apr 02 17:52:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID301036657
Created by admin on Wed Apr 02 17:52:21 GMT 2025 , Edited by admin on Wed Apr 02 17:52:21 GMT 2025
PRIMARY
PUBCHEM
67772502
Created by admin on Wed Apr 02 17:52:21 GMT 2025 , Edited by admin on Wed Apr 02 17:52:21 GMT 2025
PRIMARY
RXCUI
1925205
Created by admin on Wed Apr 02 17:52:21 GMT 2025 , Edited by admin on Wed Apr 02 17:52:21 GMT 2025
PRIMARY
DAILYMED
322V0ACF25
Created by admin on Wed Apr 02 17:52:21 GMT 2025 , Edited by admin on Wed Apr 02 17:52:21 GMT 2025
PRIMARY
FDA UNII
322V0ACF25
Created by admin on Wed Apr 02 17:52:21 GMT 2025 , Edited by admin on Wed Apr 02 17:52:21 GMT 2025
PRIMARY