| Name |
N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)prop-2-enamide
|
| Molecular Formula |
C13H15NO3
|
| Molecular Weight |
233.26
|
| Smiles |
C=CC(=O)NC1COc2c(cccc2OC)C1
|
C=CC(=O)NC1COc2c(cccc2OC)C1
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