Molecular Formula: C18H15NO4
InChIKey: InChIKey=KMLSILMAIBWQRS-MHWRWJLKBK
SMILES: COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC
Names:
(4E)-2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 791866
PubChem ID 8220542