Description
IUPAC Name: 6-hydroxy-5,7-dimethoxychromen-2-one
InChI: InChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)11(15-2)10(8)13/h3-5,13H,1-2H3
InChIKey: PBPNOAHYDPHKFH-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C(=C2C=CC(=O)OC2=C1)OC)O
Isomeric SMILES: COC1=C(C(=C2C=CC(=O)OC2=C1)OC)O
Synonyms: Fraxinol; 486-28-2; 6-hydroxy-5,7-dimethoxychromen-2-one; 2H-1-Benzopyran-2-one, 6-hydroxy-5,7-dimethoxy-; 6-hydroxy-5,7-dimethoxy-chromen-2-one; 6-hydroxy-5,7-dimethoxy-2H-chromen-2-one; U330651DTI; UNII-U330651DTI; …
Botanical Source: Fraxinus stylosa Lingelsh.