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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NO6
Molecular Weight 381.3787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Oxopurpureine

SMILES

COC1=CC2=C(C=C1OC)C3=C(OC)C(OC)=C(OC)C4=CC=NC(C2=O)=C34

InChI

InChIKey=AZTLZBDEFBJZQG-UHFFFAOYSA-N
InChI=1S/C21H19NO6/c1-24-13-8-11-12(9-14(13)25-2)18(23)17-15-10(6-7-22-17)19(26-3)21(28-5)20(27-4)16(11)15/h6-9H,1-5H3

HIDE SMILES / InChI

Molecular Formula C21H19NO6
Molecular Weight 381.3787
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 15:44:33 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:33 GMT 2023
Record UNII
QMU2D8YT5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Oxopurpureine
Common Name English
7H-Dibenzo[de,g]quinolin-7-one, 1,2,3,9,10-pentamethoxy-
Systematic Name English
NSC-141544
Code English
1,2,3,9,10-Pentamethoxy-7H-dibenzo[de,g]quinolin-7-one
Systematic Name English
4,5,14,15,16-pentamethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one
Systematic Name English
Code System Code Type Description
NSC
141544
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
FDA UNII
QMU2D8YT5P
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID00301165
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
CAS
32845-27-5
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
PUBCHEM
284998
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY