Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1-Benzopyran-6-acetic acid, alpha-ethyl-3-methyl-4-oxo-2-phenyl-, methyl ester
RN: 173469-71-1
InChIKey: FAOFIKNIMHCGOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-O4

Molecular Weight

  • 336.385
 
* 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

  • Methyl 2-(3-methyl-2-phenylchromon-6-yl)butanoate
  • Methyl alpha-ethyl-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-6-acetate

Systematic Name

  • 4H-1-Benzopyran-6-acetic acid, alpha-ethyl-3-methyl-4-oxo-2-phenyl-, methyl ester

Registry Numbers

CAS Registry Number

  • 173469-71-1

System Generated Number

  • 0173469711

Structure Descriptors

InChI

1S/C21H20O4/c1-4-16(21(23)24-3)15-10-11-18-17(12-15)19(22)13(2)20(25-18)14-8-6-5-7-9-14/h5-12,16H,4H2,1-3H3

InChIKey

FAOFIKNIMHCGOQ-UHFFFAOYSA-N

Smiles

CCC(C(=O)OC)c1ccc2OC(=C(C)C(=O)c2c1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 2gm/kg (2000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 34, Pg. 879, 1995.