Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-2,4-dimethyl-, (E)-(+-)-
RN: 123172-63-4
InChIKey: KAGLCVWAMJWCFL-BJMVGYQFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N-O4

Molecular Weight

  • 323.3463
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (E)-(+-)-7-(3-(4-Hydroxyphenyl)-1-oxo-2-propenyl)-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5989931

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 123172-63-4

System Generated Number

  • 0123172634

Structure Descriptors

InChI

1S/C19H17NO4/c1-12-19(23)20(2)16-9-6-14(11-18(16)24-12)17(22)10-5-13-3-7-15(21)8-4-13/h3-12,21H,1-2H3/b10-5+

InChIKey

KAGLCVWAMJWCFL-BJMVGYQFSA-N

Smiles

CC1C(=O)N(c2ccc(cc2O1)C(=O)/C=C/c3ccc(cc3)O)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.