Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propen-1-one, 1-(3,4-diethoxyphenyl)-3-phenyl-
RN: 123769-52-8
InChIKey: VGXDYWAJLBJIJX-ZRDIBKRKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-O3

Molecular Weight

  • 296.364
 
* 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

Synonyms

  • 1-(3,4-Diethoxyphenyl)-3-phenyl-2-propen-1-one
  • BRN 3619300

Systematic Name

  • 2-Propen-1-one, 1-(3,4-diethoxyphenyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 123769-52-8

System Generated Number

  • 0123769528

Structure Descriptors

InChI

1S/C19H20O3/c1-3-21-18-13-11-16(14-19(18)22-4-2)17(20)12-10-15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3/b12-10+

InChIKey

VGXDYWAJLBJIJX-ZRDIBKRKSA-N

Smiles

CCOc1ccc(cc1OCC)C(=O)/C=C/c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2100mg/kg (2100mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 322, 1989.