IUPAC: 4,7,8-trimethoxy-3-(3-methylbut-2-en-1-yl)-1,2-dihydroquinolin-2-one

SMILES: COc1ccc2c(OC)c(CC=C(C)C)c(=O)[nH]c2c1OC |(,-4.62,;,-3.08,;1.33,-2.31,;1.33,-.77,;2.67,,;4,-.77,;5.33,,;5.33,1.54,;6.67,2.31,;6.67,-.77,;8,,;8,1.54,;9.34,2.31,;9.34,3.85,;10.67,1.54,;6.67,-2.31,;8,-3.08,;5.33,-3.08,;4,-2.31,;2.67,-3.08,;2.67,-4.62,;1.33,-5.39,)|