Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-2-one, 7-ethoxy-4-(2-(5-nitro-2-furanyl)ethenyl)-, (E)-
RN: 68746-88-3
InChIKey: OYTFAFFSJAXLEM-ONEGZZNKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O6

Molecular Weight

  • 327.2907
 
* 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

  • (E)-7-Ethoxy-4-(2-(5-nitro-2-furanyl)ethenyl)-2H-1-benzopyran-2-one
  • 7-Ethoxy-4-(2-(5-nitro-2-furyl)vinyl)coumarin

Systematic Name

  • 2H-1-Benzopyran-2-one, 7-ethoxy-4-(2-(5-nitro-2-furanyl)ethenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 68746-88-3

System Generated Number

  • 0068746883

Structure Descriptors

InChI

1S/C17H13NO6/c1-2-22-13-5-7-14-11(9-17(19)24-15(14)10-13)3-4-12-6-8-16(23-12)18(20)21/h3-10H,2H2,1H3/b4-3+

InChIKey

OYTFAFFSJAXLEM-ONEGZZNKSA-N

Smiles

CCOc1ccc2c(cc(=O)oc2c1)/C=C/c3ccc(o3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 16, Pg. 704, 1978.