[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CO3)OC

InChI

InChI=1S/C18H16N2O7/c1-11(21)12-5-6-13(15(8-12)23-2)25-10-17(22)26-9-16-19-20-18(27-16)14-4-3-7-24-14/h3-8H,9-10H2,1-2H3