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Substance Name: 5H-Furo(3,2-g)(1)benzopyran-5-one, 4,9-dimethoxy-7-((phenylimino)methyl)-
RN: 111298-33-0
InChIKey: UUMGJRMKFRIBQU-SRZZPIQSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H15-N-O5

Molecular Weight

  • 349.3405
 
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Names and Synonyms

Synonyms

  • 4,9-Dimethoxy-7-((phenylimino)methyl)-5H-furo(3,2-g)(1)benzopyran-5-one
  • N-((4,9-Dimethoxy-5H-furo(3,2-g)(1)benzopyran-5-on-7-yl)methylene)aniline

Systematic Name

  • 5H-Furo(3,2-g)(1)benzopyran-5-one, 4,9-dimethoxy-7-((phenylimino)methyl)-

Registry Numbers

CAS Registry Number

  • 111298-33-0

System Generated Number

  • 0111298330

Structure Descriptors

InChI

1S/C20H15NO5/c1-23-17-14-8-9-25-18(14)20(24-2)19-16(17)15(22)10-13(26-19)11-21-12-6-4-3-5-7-12/h3-11H,1-2H3/b21-11+

InChIKey

UUMGJRMKFRIBQU-SRZZPIQSSA-N

Smiles

COc1c2ccoc2c(c3c1c(=O)cc(o3)/C=N/c4ccccc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 67700ug/kg (67.7mg/kg)   Pharmazie. Vol. 52, Pg. 926, 1997.