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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C21H20N2O6/c1-4-11-27-17-10-7-15(12-18(17)26-3)21(24)28-13-19-22-20(23-29-19)14-5-8-16(25-2)9-6-14/h4-10,12H,1,11,13H2,2-3H3