IUPAC: ethyl 3-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-enoate

SMILES: CCOC(=O)C=Cc1cc2cc(OCc3nc(-c4ccccc4)oc3C)ccc2o1

Formule moléculaire: C24H21NO5

Masse molaire: 403.40

InChIKey: DIIJDICDHSHYSI-UHFFFAOYSA-N

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