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Substance Name: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-(acetyloxy)phenoxy)-
RN: 137988-22-8
InChIKey: PKEBNHHKZLCYKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-O7

Molecular Weight

  • 354.3126
 
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Names and Synonyms

Synonyms

  • 7-(Acetyloxy)-3-(4-(acetyloxy)phenoxy)-4H-1-benzopyran-4-one
  • BRN 5454060

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 137988-22-8

System Generated Number

  • 0137988228

Structure Descriptors

InChI

1S/C19H14O7/c1-11(20)24-13-3-5-14(6-4-13)26-18-10-23-17-9-15(25-12(2)21)7-8-16(17)19(18)22/h3-10H,1-2H3

InChIKey

PKEBNHHKZLCYKJ-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc(cc1)Oc2coc3cc(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.