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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28O6
Molecular Weight 436.4969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of COUMOXYSTROBIN

SMILES

CCCCC1=C(C)C2=CC=C(OCC3=C(C=CC=C3)C(=C/OC)\C(=O)OC)C=C2OC1=O

InChI

InChIKey=CWVRPJSBNHNJSI-XQNSMLJCSA-N
InChI=1S/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3/b23-16+

HIDE SMILES / InChI

Molecular Formula C26H28O6
Molecular Weight 436.4969
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:05:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:42 GMT 2023
Record UNII
521R9X5RXY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COUMOXYSTROBIN
ISO  
Common Name English
BENZENEACETIC ACID, 2-(((3-BUTYL-4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)METHYL)-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E)-
Systematic Name English
COUMOXYSTROBIN [ISO]
Common Name English
Code System Code Type Description
PUBCHEM
45380432
Created by admin on Sat Dec 16 09:05:42 GMT 2023 , Edited by admin on Sat Dec 16 09:05:42 GMT 2023
PRIMARY
FDA UNII
521R9X5RXY
Created by admin on Sat Dec 16 09:05:42 GMT 2023 , Edited by admin on Sat Dec 16 09:05:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID7058200
Created by admin on Sat Dec 16 09:05:42 GMT 2023 , Edited by admin on Sat Dec 16 09:05:42 GMT 2023
PRIMARY
ALANWOOD
coumoxystrobin
Created by admin on Sat Dec 16 09:05:42 GMT 2023 , Edited by admin on Sat Dec 16 09:05:42 GMT 2023
PRIMARY
CAS
850881-70-8
Created by admin on Sat Dec 16 09:05:42 GMT 2023 , Edited by admin on Sat Dec 16 09:05:42 GMT 2023
PRIMARY