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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H18N2O5/c1-3-4-14-5-10-17(18(11-14)24-2)25-12-19(23)27-16-8-6-15(7-9-16)20-22-21-13-26-20/h3,5-11,13H,1,4,12H2,2H3