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

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)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-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C19H18N2O6/c1-3-5-13-7-8-14(16(10-13)23-2)25-12-18(22)26-11-17-20-21-19(27-17)15-6-4-9-24-15/h3-4,6-10H,1,5,11-12H2,2H3