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Substance Name: 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,6-dimethoxyphenyl)-
RN: 71917-45-8
InChIKey: NCKWINQVYIGFEM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O6

Molecular Weight

  • 314.2916
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-2-(2-hydroxy-4,6-dimethoxyphenyl)-1H-indene-1,3(2H)-dione
  • BRN 5612142

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,6-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 71917-45-8

System Generated Number

  • 0071917458

Structure Descriptors

InChI

1S/C17H14O6/c1-22-9-7-12(18)14(13(8-9)23-2)17(21)15(19)10-5-3-4-6-11(10)16(17)20/h3-8,18,21H,1-2H3

InChIKey

NCKWINQVYIGFEM-UHFFFAOYSA-N

Smiles

COc1cc(O)c(c(OC)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.