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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13NO4
Molecular Weight 331.3215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-1-hydroxy-2-phenoxyanthraquinone

SMILES

NC1=CC(OC2=CC=CC=C2)=C(O)C3=C1C(=O)C4=C(C=CC=C4)C3=O

InChI

InChIKey=YUTGHDCQYGHVNW-UHFFFAOYSA-N
InChI=1S/C20H13NO4/c21-14-10-15(25-11-6-2-1-3-7-11)20(24)17-16(14)18(22)12-8-4-5-9-13(12)19(17)23/h1-10,24H,21H2

HIDE SMILES / InChI

Molecular Formula C20H13NO4
Molecular Weight 331.3215
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 Tue Apr 01 19:43:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:56 GMT 2025
Record UNII
225EE8Y25E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-1-hydroxy-2-phenoxyanthraquinone
Systematic Name English
4-Amino-1-hydroxy-2-phenoxy-9,10-anthracenedione
Preferred Name English
9,10-Anthracenedione, 4-amino-1-hydroxy-2-phenoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
13906822
Created by admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
301-223-9
Created by admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID50240131
Created by admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
PRIMARY
CAS
93982-34-4
Created by admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
PRIMARY
FDA UNII
225EE8Y25E
Created by admin on Tue Apr 01 19:43:56 GMT 2025 , Edited by admin on Tue Apr 01 19:43:56 GMT 2025
PRIMARY