Molecular Formula: C17H14O3
InChI: InChI=1/C17H14O3/c18-15(9-7-13-3-1-5-16(19)11-13)10-8-14-4-2-6-17(20)12-14/h1-12,19-20H/b9-7+,10-8u
InChIKey: InChIKey=WOHFCBMZGVNRBL-HQXRBMBYBU
SMILES: C1=CC(=CC(=C1)O)C=CC(=O)C=CC2=CC(=CC=C2)O
Names:
NSC50311
(4E)-1,5-bis(3-hydroxyphenyl)penta-1,4-dien-3-one
Registries:
PubChem CID 5356078
PubChem ID 102148