Molecular Formula: C16H14O6
InChIKey: InChIKey=QFCUZKSSEZKNKK-VOTSOKGWBE
SMILES: CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C(C(=CC=C2)OC)O
Names:
2-hydroxy-3-[(E)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-4-one
Registries:
PubChem CID 5717503
PubChem ID 3292791