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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17NO3
Molecular Weight 295.3325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(DIMETHYLAMINO)ETHOXY)ANTHRA-9,10-QUINONE

SMILES

CN(C)CCOC1=C2C(=O)C3=CC=CC=C3C(=O)C2=CC=C1

InChI

InChIKey=FJNIEHHQRGYTSQ-UHFFFAOYSA-N
InChI=1S/C18H17NO3/c1-19(2)10-11-22-15-9-5-8-14-16(15)18(21)13-7-4-3-6-12(13)17(14)20/h3-9H,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H17NO3
Molecular Weight 295.3325
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 19:38:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:15 GMT 2025
Record UNII
ZK3Z3VX9QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-300580
Preferred Name English
1-(2-(DIMETHYLAMINO)ETHOXY)ANTHRA-9,10-QUINONE
Systematic Name English
1-(2-(DIMETHYLAMINO)ETHOXY)-9,10-ANTHRACENEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
ZK3Z3VX9QF
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
CAS
69895-70-1
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
PUBCHEM
431929
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID10220176
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
NSC
300580
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY