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Substance Name: 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-oxo-1,2-diphenylethyl)-
RN: 70780-58-4
InChIKey: CZSVWYPAGQHHFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-O4

Molecular Weight

  • 356.3754
 
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Names and Synonyms

Synonyms

  • (Benzoyl (phenyl) methyl)-2 hydroxy-2 dioxo-1,3 indane
  • (Benzoyl (phenyl) methyl)-2 hydroxy-2 dioxo-1,3 indane [French]
  • 2-Hydroxy-2-(2-oxo-1,2-diphenylethyl)-1H-indene-1,3(2H)-dione

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-oxo-1,2-diphenylethyl)-

Registry Numbers

CAS Registry Number

  • 70780-58-4

System Generated Number

  • 0070780584

Structure Descriptors

InChI

1S/C23H16O4/c24-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)23(27)21(25)17-13-7-8-14-18(17)22(23)26/h1-14,19,27H

InChIKey

CZSVWYPAGQHHFC-UHFFFAOYSA-N

Smiles

OC1(C(C(=O)c2ccccc2)c3ccccc3)C(=O)c4ccccc4C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2382424,