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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-4-methyl-, (E)-
RN: 123172-62-3
InChIKey: ADAJBKBDAHQLEX-RUDMXATFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O4

Molecular Weight

  • 309.3195
 
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Names and Synonyms

Synonyms

  • (E)-7-(3-(4-Hydroxyphenyl)-1-oxo-2-propenyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5983034

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 123172-62-3

System Generated Number

  • 0123172623

Structure Descriptors

InChI

1S/C18H15NO4/c1-19-15-8-5-13(10-17(15)23-11-18(19)22)16(21)9-4-12-2-6-14(20)7-3-12/h2-10,20H,11H2,1H3/b9-4+

InChIKey

ADAJBKBDAHQLEX-RUDMXATFSA-N

Smiles

CN1c2ccc(cc2OCC1=O)C(=O)/C=C/c3ccc(cc3)O

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.