Oxoglaucine

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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

Structure Search

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

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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

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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

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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

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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

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SUBSTANCE RECORD


					GS9G7S2C6G