IRISQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H38O3
Molecular Weight	374.5567
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of IRISQUINONE

Structure Search

SMILES

CCCCCC\C=C/CCCCCCCCCC1=CC(=O)C=C(OC)C1=O

InChI

InChIKey=YYCCUFKHCNSRIA-HJWRWDBZSA-N

InChI=1S/C24H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-22(25)20-23(27-2)24(21)26/h8-9,19-20H,3-7,10-18H2,1-2H3/b9-8-

HIDE SMILES / InChI

Molecular Formula	C24H38O3
Molecular Weight	374.5567
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 18:08:56 GMT 2025` Edited by `admin` on `Mon Mar 31 18:08:56 GMT 2025`
Record UNII	GW0P1VS52W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IRISQUINONE

Common Name

English

IRISQUINONE A

Preferred Name

English

Irisquinone [WHO-DD]

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(10Z)-10-HEPTADECEN-1-YL-6-METHOXY-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000055900

Created by admin on Mon Mar 31 18:08:56 GMT 2025 , Edited by admin on Mon Mar 31 18:08:56 GMT 2025

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FDA UNII

GW0P1VS52W

Created by admin on Mon Mar 31 18:08:56 GMT 2025 , Edited by admin on Mon Mar 31 18:08:56 GMT 2025

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CAS

56495-82-0

Created by admin on Mon Mar 31 18:08:56 GMT 2025 , Edited by admin on Mon Mar 31 18:08:56 GMT 2025

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EPA CompTox

DTXSID401318175

Created by admin on Mon Mar 31 18:08:56 GMT 2025 , Edited by admin on Mon Mar 31 18:08:56 GMT 2025

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PUBCHEM

5318483

Created by admin on Mon Mar 31 18:08:56 GMT 2025 , Edited by admin on Mon Mar 31 18:08:56 GMT 2025

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