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Substance Name: 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4-(1-methylethyl)phenyl)-
RN: 71313-32-1
InChIKey: SLIOOYZZUAKJND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-O4

Molecular Weight

  • 296.3204
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-2-(2-hydroxy-4-(1-methylethyl)phenyl)-1H-indene-1,3(2H)-dione
  • BRN 2292684

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71313-32-1

System Generated Number

  • 0071313321

Structure Descriptors

InChI

1S/C18H16O4/c1-10(2)11-7-8-14(15(19)9-11)18(22)16(20)12-5-3-4-6-13(12)17(18)21/h3-10,19,22H,1-2H3

InChIKey

SLIOOYZZUAKJND-UHFFFAOYSA-N

Smiles

CC(C)c1ccc(c(c1)O)C2(C(=O)c3ccccc3C2=O)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.