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Substance Name: Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester
RN: 111038-34-7
InChIKey: WSHXYLCAMYHQCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-O6

Molecular Weight

  • 430.4538
 
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Names and Synonyms

Synonym

  • Ethyl (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111038-34-7

System Generated Number

  • 0111038347

Structure Descriptors

InChI

1S/C26H22O6/c1-3-30-23(27)16-31-19-11-9-18(10-12-19)24-21-14-13-20(29-2)15-22(21)32-26(28)25(24)17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3

InChIKey

WSHXYLCAMYHQCJ-UHFFFAOYSA-N

Smiles

CCOC(=O)COc1ccc(cc1)c2c3ccc(cc3oc(=O)c2c4ccccc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 43, 1987.