Identification
Name |
(E,E)-3-(3-(1-Oxo-3-Phenyl-2-Propenyl)Phenyl)-2-Propenoic Acid |
Synonyms |
(E)-3-[3-[(E)-1-Oxo-3-Phenylprop-2-Enyl]Phenyl]Prop-2-Enoic Acid; (E)-3-[3-[(E)-3-Phenylacryloyl]Phenyl]Acrylic Acid; (E,E)-3-(3-(1-Oxo-3-Phenyl-2-Propenyl)Phenyl)-2-Propenoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C18H14O3 |
Molecular Weight |
278.31 |
CAS Registry Number |
82885-72-1 |
SMILES |
C2=C(C(=O)\C=C\C1=CC=CC=C1)C=CC=C2\C=C\C(=O)O |
InChI |
1S/C18H14O3/c19-17(11-9-14-5-2-1-3-6-14)16-8-4-7-15(13-16)10-12-18(20)21/h1-13H,(H,20,21)/b11-9+,12-10+ |
InChIKey |
HFYXHQBRHCHWAO-WGDLNXRISA-N |
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