Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1-Benzopyran-2-carboxamide, 4-oxo-7-(phenylmethoxy)-
RN: 33549-93-8
InChIKey: MQAQREONYKDKJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O4

Molecular Weight

  • 295.293
 
* 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

  • 4-Oxo-7-(phenylmethoxy)-4H-1-benzopyran-2-carboxamide
  • 5-18-09-00080 (Beilstein Handbook Reference)
  • BRN 1391749

Systematic Name

  • 4H-1-Benzopyran-2-carboxamide, 4-oxo-7-(phenylmethoxy)-

Registry Numbers

CAS Registry Number

  • 33549-93-8

System Generated Number

  • 0033549938

Structure Descriptors

InChI

1S/C17H13NO4/c18-17(20)16-9-14(19)13-7-6-12(8-15(13)22-16)21-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,20)

InChIKey

MQAQREONYKDKJC-UHFFFAOYSA-N

Smiles

c1(cc(c2c(o1)cc(cc2)OCc1ccccc1)=O)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 865, 1972.