Name |
9-cyclopentyl-3-(2-methoxyphenoxy)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
|
Molecular Formula |
C23H23NO5
|
Molecular Weight |
393.4
|
Smiles |
COc1ccccc1Oc1coc2c3c(ccc2c1=O)OCN(C1CCCC1)C3
|
COc1ccccc1Oc1coc2c3c(ccc2c1=O)OCN(C1CCCC1)C3
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