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Substance Name: 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3,4-dimethoxyphenyl)-, O-(2-(diethylamino)ethyl)oxime
RN: 75393-01-0
InChIKey: OZKALSSMVORYTB-LYBHJNIJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O4

Molecular Weight

  • 398.5
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime
  • NSC 372358

Systematic Name

  • 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3,4-dimethoxyphenyl)-, O-(2-(diethylamino)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 75393-01-0

System Generated Number

  • 0075393010

Structure Descriptors

InChI

1S/C23H30N2O4/c1-5-25(6-2)13-14-28-24-19-16-22(29-20-10-8-7-9-18(19)20)17-11-12-21(26-3)23(15-17)27-4/h7-12,15,22H,5-6,13-14,16H2,1-4H3/b24-19+

InChIKey

OZKALSSMVORYTB-LYBHJNIJSA-N

Smiles

O1[C@@H](CC(\c2c1cccc2)=N\OCCN(CC)CC)c1cc(OC)c(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 intraperitoneal 240mg/kg (240mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 36, Pg. 667, 1979.