Molecular Formula: C19H16INO2
InChIKey: InChIKey=RUGWBHMSBJFVQF-GZTJUZNOBF
SMILES: CC(C)C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3I
Names:
(4E)-2-(2-iodophenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 5716785
PubChem ID 3287340