IUPAC: (3R)-3-[(2H-1,3-benzodioxol-5-yl)methyl]-5,7-dihydroxy-6-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde

SMILES: Cc1c(O)c(C=O)c2OC[C@@H](Cc3ccc4OCOc4c3)C(=O)c2c1O