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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(dipropylamino)-5-methoxy-
RN: 57944-46-4
InChIKey: LDHXGNNMBQFDSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O3

Molecular Weight

  • 325.4057
 
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Names and Synonyms

Synonyms

  • 3-(Dipropylamino)-5-methoxy-1H-naphtho(2,1-b)pyran-1-one
  • 5-18-12-00067 (Beilstein Handbook Reference)
  • BRN 1655957
  • K 9847

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57944-46-4

System Generated Number

  • 0057944464

Structure Descriptors

InChI

1S/C20H23NO3/c1-4-10-21(11-5-2)18-13-16(22)19-15-9-7-6-8-14(15)12-17(23-3)20(19)24-18/h6-9,12-13H,4-5,10-11H2,1-3H3

InChIKey

LDHXGNNMBQFDSZ-UHFFFAOYSA-N

Smiles

CCCN(CCC)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. 34, Pg. 870, 1979.