COUMOXYSTROBIN

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 Search

SMILES

CCCCC1=C(C)C2=C(OC1=O)C=C(OCC3=CC=CC=C3\C(=C/OC)C(=O)OC)C=C2

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 `Mon Mar 31 22:29:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:24 GMT 2025`
Record UNII	521R9X5RXY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COUMOXYSTROBIN [ISO]

Preferred Name

English

COUMOXYSTROBIN

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

Code System Code Type Description

PUBCHEM

45380432