1A,11B-DIHYDROINDENO(1',2',3':10,1)PYRENO(4,5-B)OXIRENE
UNII SUQ8HUU2QH

Substance Identification & Data

This profile provides standardized clinical and technical data for 1a,11b-dihydroindeno(1',2',3':10,1)pyreno(4,5-b)oxirene, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SUQ8HUU2QH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 99520-64-6 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
SUQ8HUU2QH
CAS Registry Number
99520-64-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1A,11B-DIHYDROINDENO(1',2',3':10,1)PYRENO(4,5-B)OXIRENE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H12O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NIUKFVYXBHRPIO-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
1a,11b-Dihydroindeno[1?,2?,3?:10,1]pyreno[4,5-b]oxirene
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1ccc2c(c1)-c3cc4cccc5ccc6c(c54)c3=C2C7C6O7

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1a,11b-dihydroindeno(1',2',3':10,1)pyreno(4,5-b)oxirene. 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.

Common Names & Synonyms

Indeno[1′,2′,3′:10,1]pyreno[4,5-b]oxirene, 1a,11b-dihydro-

Systematic Nomenclature

1a,11b-Dihydroindeno[1′,2′,3′:10,1]pyreno[4,5-b]oxirene