| Name |
(E)-3-(3-(2-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)quinolin-2(1H)-one
|
| Molecular Formula |
C20H17NO3
|
| Molecular Weight |
319.4
|
| Smiles |
CCOc1ccccc1C(=O)C=Cc1cc2ccccc2[nH]c1=O
|
CCOc1ccccc1C(=O)C=Cc1cc2ccccc2[nH]c1=O
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