Identification
Name |
alpha-(2-Hydroxy-5-(Phenylazo)Phenyl)-Benzenepropanoic Acid |
Synonyms |
2-[(3E)-6-Oxo-3-(Phenylhydrazono)-1-Cyclohexa-1,4-Dienyl]-3-Phenyl-Propanoic Acid; 2-[(3E)-6-Oxo-3-(Phenylhydrazono)-1-Cyclohexa-1,4-Dienyl]-3-Phenylpropanoic Acid; 2-[(3E)-6-Keto-3-(Phenylhydrazono)-1-Cyclohexa-1,4-Dienyl]-3-Phenyl-Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C21H18N2O3 |
Molecular Weight |
346.38 |
CAS Registry Number |
101493-07-6 |
SMILES |
C3=C(CC(C2=C/C(=N/NC1=CC=CC=C1)C=CC2=O)C(O)=O)C=CC=C3 |
InChI |
1S/C21H18N2O3/c24-20-12-11-17(23-22-16-9-5-2-6-10-16)14-18(20)19(21(25)26)13-15-7-3-1-4-8-15/h1-12,14,19,22H,13H2,(H,25,26)/b23-17+ |
InChIKey |
TZXQJFQCLZWIRF-HAVVHWLPSA-N |
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