Molecular Formula: C16H14O4
InChI: InChI=1/C16H14O4/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,17,19H,1H3/b8-4+
InChIKey: InChIKey=FUQGIYDZGLORRC-XBXARRHUBI
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)O)O
Names:
NSC46672
(E)-1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
6342-92-3
Registries:
PubChem CID 5355888
PubChem ID 100049
