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Substance Name: Acetic acid, (4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester
RN: 111038-38-1
InChIKey: YWHRVLXDJOGESS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H28-O5

Molecular Weight

  • 444.5242
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-3-phenyl-4-(p-carbethoxymethyloxyphenyl)-7-methoxychromene
  • Ethyl (4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111038-38-1

System Generated Number

  • 0111038381

Structure Descriptors

InChI

1S/C28H28O5/c1-5-31-25(29)18-32-21-13-11-19(12-14-21)26-23-16-15-22(30-4)17-24(23)33-28(2,3)27(26)20-9-7-6-8-10-20/h6-17H,5,18H2,1-4H3

InChIKey

YWHRVLXDJOGESS-UHFFFAOYSA-N

Smiles

CCOC(=O)COc1ccc(cc1)C2=C(C(Oc3c2ccc(c3)OC)(C)C)c4ccccc4

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.