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Substance Name: Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-
RN: 111038-35-8
InChIKey: ZZYOAFXVECIRKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-O6

Molecular Weight

  • 402.4002
 
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Names and Synonyms

Synonym

  • (4-(7-Methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetic acid

Systematic Name

  • Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 111038-35-8

System Generated Number

  • 0111038358

Structure Descriptors

InChI

1S/C24H18O6/c1-28-18-11-12-19-20(13-18)30-24(27)23(15-5-3-2-4-6-15)22(19)16-7-9-17(10-8-16)29-14-21(25)26/h2-13H,14H2,1H3,(H,25,26)

InChIKey

ZZYOAFXVECIRKN-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)oc(=O)c(c2c3ccc(cc3)OCC(=O)O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 315mg/kg (315mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 43, 1987.