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Substance Name: (2,5-Bi-1H-indene)-1,3(2H)-dione, 2',3'-dihydro-2,6'-dihydroxy-
RN: 71313-43-4
InChIKey: PZOVMPJRSSITFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-O4

Molecular Weight

  • 294.3046
 
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Names and Synonyms

Synonyms

  • 2',3'-Dihydro-2,6'-dihydroxy-(2,5-bi-1H-indene)-1,3(2H)-dione
  • BRN 2298448

Systematic Name

  • (2,5-Bi-1H-indene)-1,3(2H)-dione, 2',3'-dihydro-2,6'-dihydroxy-

Registry Numbers

CAS Registry Number

  • 71313-43-4

System Generated Number

  • 0071313434

Structure Descriptors

InChI

1S/C18H14O4/c19-15-9-11-5-3-4-10(11)8-14(15)18(22)16(20)12-6-1-2-7-13(12)17(18)21/h1-2,6-9,19,22H,3-5H2

InChIKey

PZOVMPJRSSITFW-UHFFFAOYSA-N

Smiles

Oc1cc2CCCc2cc1C3(O)C(=O)c4ccccc4C3=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.