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Details

Stereochemistry ACHIRAL
Molecular Formula C22H12
Molecular Weight 276.3307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDENO(1,2,3-CD)FLUORANTHENE

SMILES

C1=CC=C2C(=C1)C3=CC=C4C5=CC=CC=C5C6=CC=C2C3=C46

InChI

InChIKey=XAKRHFYJDSMEMI-UHFFFAOYSA-N
InChI=1S/C22H12/c1-2-6-14-13(5-1)17-9-10-19-15-7-3-4-8-16(15)20-12-11-18(14)21(17)22(19)20/h1-12H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
INDENO(1,2,3-CD)FLUORANTHENE
Systematic Name English
1,2:5,6-DIBENZOPYRACYLENE
Preferred Name English
Code System Code Type Description
FDA UNII
G8AP2IXB5K
Created by admin on Mon Mar 31 20:09:31 GMT 2025 , Edited by admin on Mon Mar 31 20:09:31 GMT 2025
PRIMARY
PUBCHEM
67450
Created by admin on Mon Mar 31 20:09:31 GMT 2025 , Edited by admin on Mon Mar 31 20:09:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID60172898
Created by admin on Mon Mar 31 20:09:31 GMT 2025 , Edited by admin on Mon Mar 31 20:09:31 GMT 2025
PRIMARY
CAS
193-43-1
Created by admin on Mon Mar 31 20:09:31 GMT 2025 , Edited by admin on Mon Mar 31 20:09:31 GMT 2025
PRIMARY
NIH
NCATS
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