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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(1-oxo-3-phenyl-2-propenyl)-2,2,4-trimethyl-, (E)-
RN: 123172-58-7
InChIKey: CLMNOXZXAXYHMF-FMIVXFBMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N-O3

Molecular Weight

  • 321.3741
 
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Names and Synonyms

Synonyms

  • (E)-7-(1-Oxo-3-phenyl-2-propenyl)-2,2,4-trimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5971518

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 7-(1-oxo-3-phenyl-2-propenyl)-2,2,4-trimethyl-, (E)-

Registry Numbers

CAS Registry Number

  • 123172-58-7

System Generated Number

  • 0123172587

Structure Descriptors

InChI

1S/C20H19NO3/c1-20(2)19(23)21(3)16-11-10-15(13-18(16)24-20)17(22)12-9-14-7-5-4-6-8-14/h4-13H,1-3H3/b12-9+

InChIKey

CLMNOXZXAXYHMF-FMIVXFBMSA-N

Smiles

CC1(C(=O)N(c2ccc(cc2O1)C(=O)/C=C/c3ccccc3)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 55, 1989.