4,4'-DIMETHOXY(BI-1,4-CYCLOHEXADIEN-1-YL)-3,3',6,6'-TETRAONE
UNII 22MQY3DD29

Substance Identification & Data

This profile provides standardized clinical and technical data for 4,4'-dimethoxy(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetraone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 22MQY3DD29.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 43042-33-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

22MQY3DD29

CAS Registry Number

43042-33-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

4,4'-DIMETHOXY(BI-1,4-CYCLOHEXADIEN-1-YL)-3,3',6,6'-TETRAONE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C14H10O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LWLDSDSFXSSEQR-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

101261

Unique identification number in the NCBI database of chemical substances.

Substance Type

4,4'-Dimethoxy(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetraone

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C1(C2=CC(=O)C(=CC2=O)OC)=CC(=O)C(=CC1=O)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4,4'-dimethoxy(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetraone. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.