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

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H19FN2O6 MolecularWeight: 414.383763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)F)OCC=C

InChI

InChI=1S/C21H19FN2O6/c1-3-10-27-17-9-4-14(11-18(17)26-2)21(25)29-13-20-23-19(24-30-20)12-28-16-7-5-15(22)6-8-16/h3-9,11H,1,10,12-13H2,2H3