Molecular Formula: C16H12O5
InChIKey: InChIKey=SQQNYFMYKXCRKD-ORCRQEGFBS
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=C(C=C(C=C3)O)O
Names:
NSC37437
(E)-3-benzo[1,3]dioxol-5-yl-1-(2,4-dihydroxyphenyl)prop-2-en-1-one
6962-62-5
Registries:
PubChem CID 5355468
PubChem ID 93792