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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O4
Molecular Weight 268.2641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethoxyanthraquinone

SMILES

COC1=CC2=C(C(=O)C3=C(C=CC=C3)C2=O)C(OC)=C1

InChI

InChIKey=ILRJFVJXKPFIAB-UHFFFAOYSA-N
InChI=1S/C16H12O4/c1-19-9-7-12-14(13(8-9)20-2)16(18)11-6-4-3-5-10(11)15(12)17/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H12O4
Molecular Weight 268.2641
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 07:08:50 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:50 GMT 2025
Record UNII
NK8LWU7FQ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dimethoxy-9,10-anthracenedione
Preferred Name English
1,3-Dimethoxyanthraquinone
Systematic Name English
1,3-Dimethoxyanthracene-9,10-dione
Systematic Name English
9,10-Anthracenedione, 1,3-dimethoxy-
Systematic Name English
Code System Code Type Description
CAS
1989-42-0
Created by admin on Wed Apr 02 07:08:50 GMT 2025 , Edited by admin on Wed Apr 02 07:08:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID90326968
Created by admin on Wed Apr 02 07:08:50 GMT 2025 , Edited by admin on Wed Apr 02 07:08:50 GMT 2025
PRIMARY
PUBCHEM
361511
Created by admin on Wed Apr 02 07:08:50 GMT 2025 , Edited by admin on Wed Apr 02 07:08:50 GMT 2025
PRIMARY
FDA UNII
NK8LWU7FQ2
Created by admin on Wed Apr 02 07:08:50 GMT 2025 , Edited by admin on Wed Apr 02 07:08:50 GMT 2025
PRIMARY