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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-5-methoxy-
RN: 56066-90-1
InChIKey: AIXUAZYVJMORER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O3

Molecular Weight

  • 297.3521
 
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Names and Synonyms

Synonyms

  • 5-18-12-00067 (Beilstein Handbook Reference)
  • BRN 1653722
  • K 9748

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56066-90-1

System Generated Number

  • 0056066901

Structure Descriptors

InChI

1S/C18H19NO3/c1-4-19(5-2)16-11-14(20)17-13-9-7-6-8-12(13)10-15(21-3)18(17)22-16/h6-11H,4-5H2,1-3H3

InChIKey

AIXUAZYVJMORER-UHFFFAOYSA-N

Smiles

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

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.