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Substance Name: 2(1H)-Quinolinone, 3-(2,4-dimethoxybenzoyl)-4-hydroxy-
RN: 90182-13-1
InChIKey: DVYMTXAIELKZDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O5

Molecular Weight

  • 325.3185
 
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Names and Synonyms

Synonym

  • 3-(2,4-Dimethoxybenzoyl)-4-hydroxy-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-(2,4-dimethoxybenzoyl)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 90182-13-1

System Generated Number

  • 0090182131

Structure Descriptors

InChI

1S/C18H15NO5/c1-23-10-7-8-12(14(9-10)24-2)17(21)15-16(20)11-5-3-4-6-13(11)19-18(15)22/h3-9H,1-2H3,(H2,19,20,22)

InChIKey

DVYMTXAIELKZDL-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1)OC)C(=O)c2c(c3ccccc3[nH]c2=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,