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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 9-(acetyloxy)-3-(diethylamino)-
RN: 57944-70-4
InChIKey: HGBLBEROBHTFOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N-O4

Molecular Weight

  • 325.3621
 
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Names and Synonyms

Synonyms

  • BRN 1657665
  • K 9806

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 9-(acetyloxy)-3-(diethylamino)-

Registry Numbers

CAS Registry Number

  • 57944-70-4

System Generated Number

  • 0057944704

Structure Descriptors

InChI

1S/C19H19NO4/c1-4-20(5-2)18-11-16(22)19-15-10-14(23-12(3)21)8-6-13(15)7-9-17(19)24-18/h6-11H,4-5H2,1-3H3

InChIKey

HGBLBEROBHTFOX-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc(=O)c2c(o1)ccc3c2cc(cc3)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 30, Pg. 870, 1975.