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Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methoxyphenyl)-alpha-methyl-2-oxo-, methyl ester
RN: 78587-71-0
InChIKey: QSQCRFXGTRAENN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N-O5

Molecular Weight

  • 339.345
 
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Names and Synonyms

Synonyms

  • 3-(4-Methoxyphenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester
  • BRN 4554868

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78587-71-0

System Generated Number

  • 0078587710

Structure Descriptors

InChI

1S/C19H17NO5/c1-11(18(21)24-3)13-6-9-16-15(10-13)20-17(19(22)25-16)12-4-7-14(23-2)8-5-12/h4-11H,1-3H3

InChIKey

QSQCRFXGTRAENN-UHFFFAOYSA-N

Smiles

c12c(oc(=O)c(n1)c1ccc(OC)cc1)ccc(c2)[C@@H](C(OC)=O)C

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.