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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(phenylamino)-
RN: 71511-04-1
InChIKey: BFBRNNZMIHNLOU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-N-O2

Molecular Weight

  • 287.3167
 
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Names and Synonyms

Synonyms

  • 3-(Phenylamino)-1H-naphtho(2,1-b)pyran-1-one
  • BRN 1650991
  • K 12428

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(phenylamino)-

Registry Numbers

CAS Registry Number

  • 71511-04-1

System Generated Number

  • 0071511041

Structure Descriptors

InChI

1S/C19H13NO2/c21-16-12-18(20-14-7-2-1-3-8-14)22-17-11-10-13-6-4-5-9-15(13)19(16)17/h1-12,20H

InChIKey

BFBRNNZMIHNLOU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2cc(=O)c3c4ccccc4ccc3o2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 595, 1979.