(5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c1-24-16-7-8-17-15(12-25-18(17)10-16)9-21(23)26-13-20-22-11-19(27-20)14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3