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Substance Name: 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-3,4-dimethylphenyl)-
RN: 71321-28-3
InChIKey: OQHIXMJROIGKQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O4

Molecular Weight

  • 282.2936
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-2-(2-hydroxy-3,4-dimethylphenyl)-1H-indene-1,3(2H)-dione
  • BRN 2294347

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-3,4-dimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 71321-28-3

System Generated Number

  • 0071321283

Structure Descriptors

InChI

1S/C17H14O4/c1-9-7-8-13(14(18)10(9)2)17(21)15(19)11-5-3-4-6-12(11)16(17)20/h3-8,18,21H,1-2H3

InChIKey

OQHIXMJROIGKQK-UHFFFAOYSA-N

Smiles

Cc1ccc(c(O)c1C)C2(O)C(=O)c3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 171, 1979.