4,8-dimethoxyquinolin-2-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11NO3
Molecular Weight	205.2099
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=O)NC2=C(OC)C=CC=C12

InChI

InChIKey=HPPSTURWGYFXQN-UHFFFAOYSA-N

InChI=1S/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula	C11H11NO3
Molecular Weight	205.2099
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 `Wed Apr 02 05:49:11 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:11 GMT 2025`
Record UNII	94P4B8V4G4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Edulitin

Preferred Name

English

4,8-dimethoxyquinolin-2-ol

Systematic Name

English

4,8-DIMETHOXY-1H-QUINOLIN-2-ONE

Systematic Name

English

4,8-Dimethoxy-2(1H)-quinolinone

Systematic Name

English

Robustinin

Common Name

English

4,8-Dimethoxy-2-quinolone

Systematic Name

English

4,8-dimethoxy-1,2-dihydroquinolin-2-one

Systematic Name

English

Edulitine

Common Name

English

2(1H)-Quinolinone, 4,8-dimethoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID901304353

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

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CAS

15272-24-9

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

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FDA UNII

94P4B8V4G4

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

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PUBCHEM

826073

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

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