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Substance Name: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-phenoxy-
RN: 137988-07-9
InChIKey: BUUNXKBAQARCBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-O5

Molecular Weight

  • 296.2768
 
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Names and Synonyms

Synonyms

  • 7-(Acetyloxy)-3-phenoxy-4H-1-benzopyran-4-one
  • BRN 5443558

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 137988-07-9

System Generated Number

  • 0137988079

Structure Descriptors

InChI

1S/C17H12O5/c1-11(18)21-13-7-8-14-15(9-13)20-10-16(17(14)19)22-12-5-3-2-4-6-12/h2-10H,1H3

InChIKey

BUUNXKBAQARCBI-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc2c(c1)occ(c2=O)Oc3ccccc3

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.