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Substance Name: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)-
RN: 137988-14-8
InChIKey: JROWTDOLUYEDJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-O5

Molecular Weight

  • 310.3036
 
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Names and Synonyms

Synonyms

  • 7-(Acetyloxy)-3-(2-methylphenoxy)-4H-1-benzopyran-4-one
  • BRN 5447209

Systematic Name

  • 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)-

Registry Numbers

CAS Registry Number

  • 137988-14-8

System Generated Number

  • 0137988148

Structure Descriptors

InChI

1S/C18H14O5/c1-11-5-3-4-6-15(11)23-17-10-21-16-9-13(22-12(2)19)7-8-14(16)18(17)20/h3-10H,1-2H3

InChIKey

JROWTDOLUYEDJR-UHFFFAOYSA-N

Smiles

Cc1ccccc1Oc2coc3cc(ccc3c2=O)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1800mg/kg (1800mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 816, 1991.