Molecular Formula: C24H19NO4
InChIKey: InChIKey=ZDENFGIODJUVSQ-UHFFFAOYAC
SMILES: COC1=CC(=C(C=C1)OC)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4
Names:
2-benzooxazol-2-yl-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3559164
PubChem ID 4815214