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Substance Name: 2(5H)-Thiophenone, 3-benzoyl-4-hydroxy-5-(p-methoxybenzylidene)-
RN: 10434-52-3
InChIKey: UQVNXHOEXTYYGM-PTNGSMBKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-O4-S

Molecular Weight

  • 338.382
 
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Names and Synonyms

Synonyms

  • 3-Benzoyl-4-hydroxy-5-(p-methoxybenzylidene)-2(5H)-thiophenone
  • 3-Benzoyl-5-p-methoxybenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen
  • BRN 1656405

Systematic Name

  • 2(5H)-Thiophenone, 3-benzoyl-4-hydroxy-5-(p-methoxybenzylidene)-

Registry Numbers

CAS Registry Number

  • 10434-52-3

System Generated Number

  • 0010434523

Structure Descriptors

InChI

1S/C19H14O4S/c1-23-14-9-7-12(8-10-14)11-15-18(21)16(19(22)24-15)17(20)13-5-3-2-4-6-13/h2-11,21H,1H3/b15-11-

InChIKey

UQVNXHOEXTYYGM-PTNGSMBKSA-N

Smiles

C1(C(=C(\C(S1)=C\c1ccc(cc1)OC)O)C(c1ccccc1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 200mg/kg (200mg/kg)   Journal of the Chemical Society, Section C: Organic. Vol. (12), Pg. 1501, 1968.