Molecular Formula: C20H19NO5
InChIKey: InChIKey=FDEONIYQAHQMSY-OQLLNIDSBK
SMILES: CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)O2
Names:
(4E)-2-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 6504887
PubChem ID 11621640