Molecular Formula: C22H18O3
InChIKey: InChIKey=ONYIEYZSVCWAGI-NTUHNPAUBM
SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O
Names:
(E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6266711
PubChem ID 11581797