[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H15BrN2O6 MolecularWeight: 435.2255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br)OCC=C

InChI

InChI=1S/C18H15BrN2O6/c1-3-8-24-12-5-4-11(9-14(12)23-2)18(22)25-10-16-20-21-17(27-16)13-6-7-15(19)26-13/h3-7,9H,1,8,10H2,2H3