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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)-
RN: 123172-56-5
InChIKey: MDJXVHUTJSOPKH-JXMROGBWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O3

Molecular Weight

  • 293.3205
 
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Names and Synonyms

Synonyms

  • (E)-4-Methyl-7-(1-oxo-3-phenyl-2-propenyl)-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5971815

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 123172-56-5

System Generated Number

  • 0123172565

Structure Descriptors

InChI

1S/C18H15NO3/c1-19-15-9-8-14(11-17(15)22-12-18(19)21)16(20)10-7-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b10-7+

InChIKey

MDJXVHUTJSOPKH-JXMROGBWSA-N

Smiles

CN1c2ccc(cc2OCC1=O)C(=O)/C=C/c3ccccc3

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.