SMILES: C1C(=O)C2=C(C=C(C=C2O[C@]1(C3=CC=C(C=C3)O)O)O)O
Description: The molecule is a 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (R) configuration. It has a role as a plant metabolite. It derives from a (R)-naringenin. It is an enantiomer of a (2S)-2-hydroxynaringenin.