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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-5-hydroxy-
RN: 57944-61-3
InChIKey: XAWXDVQSMQDSBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N-O3

Molecular Weight

  • 283.3253
 
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Names and Synonyms

Synonyms

  • 5-18-12-00067 (Beilstein Handbook Reference)
  • BRN 1652945
  • K 12107

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-5-hydroxy-

Registry Numbers

CAS Registry Number

  • 57944-61-3

System Generated Number

  • 0057944613

Structure Descriptors

InChI

1S/C17H17NO3/c1-3-18(4-2)15-10-13(19)16-12-8-6-5-7-11(12)9-14(20)17(16)21-15/h5-10,20H,3-4H2,1-2H3

InChIKey

XAWXDVQSMQDSBE-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc(=O)c2c3ccccc3cc(c2o1)O

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.