Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-2-one, 8-((3,7-dimethyl-2,6-octadienyl)oxy)-3-(1H-tetrazol-5-yl)-, (E)-
RN: 76239-38-8
InChIKey: QOXARJZGKRBFOV-GXDHUFHOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O3

Molecular Weight

  • 366.4188
 
* 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)-8-((3,7-Dimethyl-2,6-octadienyl)oxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one
  • 8-Geranyloxy-3-(1H-tetrazol-5-yl)coumarin

Systematic Name

  • 2H-1-Benzopyran-2-one, 8-((3,7-dimethyl-2,6-octadienyl)oxy)-3-(1H-tetrazol-5-yl)-, (E)-

Registry Numbers

CAS Registry Number

  • 76239-38-8

System Generated Number

  • 0076239388

Structure Descriptors

InChI

1S/C20H22N4O3/c1-13(2)6-4-7-14(3)10-11-26-17-9-5-8-15-12-16(19-21-23-24-22-19)20(25)27-18(15)17/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,21,22,23,24)/b14-10+

InChIKey

QOXARJZGKRBFOV-GXDHUFHOSA-N

Smiles

CC(=CCC/C(=C/COc1cccc2c1oc(=O)c(c2)c3[nH]nnn3)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Patent Application. Vol. #0011839,