Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Furanone, dihydro-3-((3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-
RN: 107788-12-5
InChIKey: PTLUDKAYBMPHQI-XNTDXEJSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-O4-S

Molecular Weight

  • 356.44
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Dihydro-3-((3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-2(3H)-furanone

Systematic Name

  • 2(3H)-Furanone, dihydro-3-((3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 107788-12-5

System Generated Number

  • 0107788125

Structure Descriptors

InChI

1S/C20H20O4S/c1-2-23-18-12-14(10-15-8-9-24-20(15)22)11-16(19(18)21)13-25-17-6-4-3-5-7-17/h3-7,10-12,21H,2,8-9,13H2,1H3/b15-10+

InChIKey

PTLUDKAYBMPHQI-XNTDXEJSSA-N

Smiles

CCOc1cc(cc(c1O)CSc2ccccc2)/C=C/3\CCOC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4853403,