U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H17NO5
Molecular Weight 351.3527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Oxoglaucine

SMILES

COC1=CC2=C(C=C1OC)C3=C(OC)C(OC)=CC4=CC=NC(C2=O)=C34

InChI

InChIKey=ZYKCETVKVRJFGD-UHFFFAOYSA-N
InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Oxoglaucine
Common Name English
NSC-141543
Code English
7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy-
Systematic Name English
4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
Systematic Name English
1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20204285
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY
NSC
141543
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY
FDA UNII
GS9G7S2C6G
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY
CAS
5574-24-3
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY
PUBCHEM
97662
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY