Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methoxyphenyl)-2-oxo-, methyl ester
RN: 78587-65-2
InChIKey: VNIIOSKMQUJBKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O5

Molecular Weight

  • 325.319
 
* 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

  • 3-(4-Methoxyphenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester
  • BRN 4547962
  • Methyl 3-p-methoxyphenyl-2H-1,4-benzoxazin-2-one-6-acetate

Systematic Name

  • 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methoxyphenyl)-2-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 78587-65-2

System Generated Number

  • 0078587652

Structure Descriptors

InChI

1S/C18H15NO5/c1-22-13-6-4-12(5-7-13)17-18(21)24-15-8-3-11(9-14(15)19-17)10-16(20)23-2/h3-9H,10H2,1-2H3

InChIKey

VNIIOSKMQUJBKT-UHFFFAOYSA-N

Smiles

c12c(oc(=O)c(n1)c1ccc(OC)cc1)ccc(c2)CC(OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 311, 1981.