IUPAC: (1S,5R,6R,7R)-7-(3,4-dimethoxyphenyl)-8-hydroxy-5-methoxy-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one

SMILES: [H][C@]12C(O)[C@](OC)(C=C(CC=C)C1=O)[C@H](C)[C@H]2c1ccc(OC)c(OC)c1