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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(dimethylamino)-2-((1-hydroxy-3-oxo-3H-naphtho(2,1-b)pyran-2-yl)methyl)-
RN: 52053-87-9
InChIKey: BOBHNIXVVQHQMU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H21-N-O5

Molecular Weight

  • 463.4869
 
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Names and Synonyms

Synonyms

  • 5-19-08-00714 (Beilstein Handbook Reference)
  • BRN 1443963
  • K 8154

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(dimethylamino)-2-((1-hydroxy-3-oxo-3H-naphtho(2,1-b)pyran-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 52053-87-9

System Generated Number

  • 0052053879

Structure Descriptors

InChI

1S/C29H21NO5/c1-30(2)28-20(26(31)24-18-9-5-3-7-16(18)11-13-22(24)34-28)15-21-27(32)25-19-10-6-4-8-17(19)12-14-23(25)35-29(21)33/h3-14,32H,15H2,1-2H3

InChIKey

BOBHNIXVVQHQMU-UHFFFAOYSA-N

Smiles

CN(C)c1c(c(=O)c2c3ccccc3ccc2o1)Cc4c(c5c6ccccc6ccc5oc4=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 29, Pg. 237, 1974.