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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(5-(1,1-dimethylethyl)-2-hydroxyphenyl)-2-hydroxy-
RN: 71313-36-5
InChIKey: UXAANHIYFDVLHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-O4

Molecular Weight

  • 310.3472
 
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Names and Synonyms

Synonyms

  • 2-(5-(1,1-Dimethylethyl)-2-hydroxyphenyl)-2-hydroxy-1H-indene-1,3(2H)-dione
  • BRN 2297911

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-(5-(1,1-dimethylethyl)-2-hydroxyphenyl)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 71313-36-5

System Generated Number

  • 0071313365

Structure Descriptors

InChI

1S/C19H18O4/c1-18(2,3)11-8-9-15(20)14(10-11)19(23)16(21)12-6-4-5-7-13(12)17(19)22/h4-10,20,23H,1-3H3

InChIKey

UXAANHIYFDVLHK-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(O)c(c1)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.