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Substance Name: 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-methoxyphenyl)-
RN: 71917-43-6
InChIKey: YBVSRMICQGBHNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-O5

Molecular Weight

  • 284.2658
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-2-(2-hydroxy-5-methoxyphenyl)-1H-indene-1,3(2H)-dione
  • BRN 4512528

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71917-43-6

System Generated Number

  • 0071917436

Structure Descriptors

InChI

1S/C16H12O5/c1-21-9-6-7-13(17)12(8-9)16(20)14(18)10-4-2-3-5-11(10)15(16)19/h2-8,17,20H,1H3

InChIKey

YBVSRMICQGBHNO-UHFFFAOYSA-N

Smiles

COc1ccc(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. 15, Pg. 253, 1980.