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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2O2
Molecular Weight 288.3001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYLNAPHTHO(3,2-F)QUINOXALINE-7,12-DIONE

SMILES

CC1=C(C)N=C2C(C=CC3=C2C(=O)C4=C(C=CC=C4)C3=O)=N1

InChI

InChIKey=WDHCRURNPCZZII-UHFFFAOYSA-N
InChI=1S/C18H12N2O2/c1-9-10(2)20-16-14(19-9)8-7-13-15(16)18(22)12-6-4-3-5-11(12)17(13)21/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H12N2O2
Molecular Weight 288.3001
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:09:03 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:03 GMT 2025
Record UNII
1V22SKS7LW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLNAPHTHO(3,2-F)QUINOXALINE-7,12-DIONE
Systematic Name English
DIMETHYL-2,3 NAPHTOQUINOXALINEDIONE-7,12-DIONE
Preferred Name English
NAPHTHO(2,3-F)QUINOXALINE-7,12-DIONE, 2,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
89986-91-4
Created by admin on Wed Apr 02 07:09:03 GMT 2025 , Edited by admin on Wed Apr 02 07:09:03 GMT 2025
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EPA CompTox
DTXSID80658048
Created by admin on Wed Apr 02 07:09:03 GMT 2025 , Edited by admin on Wed Apr 02 07:09:03 GMT 2025
PRIMARY
PUBCHEM
44251290
Created by admin on Wed Apr 02 07:09:03 GMT 2025 , Edited by admin on Wed Apr 02 07:09:03 GMT 2025
PRIMARY
FDA UNII
1V22SKS7LW
Created by admin on Wed Apr 02 07:09:03 GMT 2025 , Edited by admin on Wed Apr 02 07:09:03 GMT 2025
PRIMARY