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Substance Name: 2(1H)-Quinolinone, 4-hydroxy-3-(4-methoxybenzoyl)-
RN: 90182-12-0
InChIKey: XDIAWOSHYDNLPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O4

Molecular Weight

  • 295.2927
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-3-(4-methoxybenzoyl)-2(1H)-quinolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-12-0

System Generated Number

  • 0090182120

Structure Descriptors

InChI

1S/C17H13NO4/c1-22-11-8-6-10(7-9-11)15(19)14-16(20)12-4-2-3-5-13(12)18-17(14)21/h2-9H,1H3,(H2,18,20,21)

InChIKey

XDIAWOSHYDNLPY-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)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,