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Details

Stereochemistry ACHIRAL
Molecular Formula C22H15NO6
Molecular Weight 389.3576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-((1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-2-anthryl)oxy)phenylacetate

SMILES

CC(=O)OC1=CC=C(OC2=CC(O)=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C2N)C=C1

InChI

InChIKey=FQNOCNXTYADZSJ-UHFFFAOYSA-N
InChI=1S/C22H15NO6/c1-11(24)28-12-6-8-13(9-7-12)29-17-10-16(25)18-19(20(17)23)22(27)15-5-3-2-4-14(15)21(18)26/h2-10,25H,23H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H15NO6
Molecular Weight 389.3576
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 12:34:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:07 GMT 2023
Record UNII
27YC8NT4NY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-((1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-2-anthryl)oxy)phenylacetate
Systematic Name English
9,10-Anthracenedione, 2-[4-(acetyloxy)phenoxy]-1-amino-4-hydroxy-
Systematic Name English
2-[4-(Acetyloxy)phenoxy]-1-amino-4-hydroxy-9,10-anthracenedione
Systematic Name English
[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl] acetate
Systematic Name English
Code System Code Type Description
CAS
20179-08-2
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
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FDA UNII
27YC8NT4NY
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
PUBCHEM
88395
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID10174009
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-565-0
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
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