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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(2,4-dihydroxyphenyl)-2-hydroxy-
RN: 62917-84-4
InChIKey: BOGBYMOQVPRZPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-O5

Molecular Weight

  • 270.239
 
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Names and Synonyms

Synonyms

  • (Dihydroxy-2,4 phenyl)-2 hydroxy-2 indanedione-1,3
  • (Dihydroxy-2,4 phenyl)-2 hydroxy-2 indanedione-1,3 [French]
  • 2-(2,4-Dihydroxyphenyl)-2-hydroxy-1H-indene-1,3(2H)-dione
  • BRN 2471638

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62917-84-4

System Generated Number

  • 0062917844

Structure Descriptors

InChI

1S/C15H10O5/c16-8-5-6-11(12(17)7-8)15(20)13(18)9-3-1-2-4-10(9)14(15)19/h1-7,16-17,20H

InChIKey

BOGBYMOQVPRZPV-UHFFFAOYSA-N

Smiles

Oc1ccc(c(O)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. 15, Pg. 253, 1980.