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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(2,4-dihydroxy-6-methylphenyl)-2-hydroxy-
RN: 62917-91-3
InChIKey: GSEIYISDYBSEBJ-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-(2,4-Dihydroxy-6-methylphenyl)-2-hydroxy-1H-indene-1,3(2H)-dione
  • BRN 2296881

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62917-91-3

System Generated Number

  • 0062917913

Structure Descriptors

InChI

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

InChIKey

GSEIYISDYBSEBJ-UHFFFAOYSA-N

Smiles

Cc1cc(O)cc(O)c1C2(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.