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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12O6
Molecular Weight 324.2843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHRYSAZIN DIACETATE

SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=CC=C3OC(C)=O)C2=O

InChI

InChIKey=BDYRYAFJCKWMGQ-UHFFFAOYSA-N
InChI=1S/C18H12O6/c1-9(19)23-13-7-3-5-11-15(13)18(22)16-12(17(11)21)6-4-8-14(16)24-10(2)20/h3-8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H12O6
Molecular Weight 324.2843
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 Sat Dec 16 12:44:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:56 GMT 2023
Record UNII
9S85RH6LIV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSAZIN DIACETATE
Common Name English
NSC-234747
Code English
1,8-DIHYDROXYANTHRAQUINONE DIACETATE
Systematic Name English
1,8-DIACETOXYANTHRAQUINONE
Systematic Name English
1,8-BIS(ACETYLOXY)-9,10-ANTHRACENEDIONE
Systematic Name English
1,8-DIACETOXY-9,10-ANTHRAQUINONE
Systematic Name English
ANTHRAQUINONE, 1,8-DIHYDROXY-, DIACETATE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,8-BIS(ACETYLOXY)-
Systematic Name English
DANTRON DIACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20173306
Created by admin on Sat Dec 16 12:44:56 GMT 2023 , Edited by admin on Sat Dec 16 12:44:56 GMT 2023
PRIMARY
PUBCHEM
16068
Created by admin on Sat Dec 16 12:44:56 GMT 2023 , Edited by admin on Sat Dec 16 12:44:56 GMT 2023
PRIMARY
FDA UNII
9S85RH6LIV
Created by admin on Sat Dec 16 12:44:56 GMT 2023 , Edited by admin on Sat Dec 16 12:44:56 GMT 2023
PRIMARY
CAS
1963-82-2
Created by admin on Sat Dec 16 12:44:56 GMT 2023 , Edited by admin on Sat Dec 16 12:44:56 GMT 2023
PRIMARY
NSC
234747
Created by admin on Sat Dec 16 12:44:56 GMT 2023 , Edited by admin on Sat Dec 16 12:44:56 GMT 2023
PRIMARY