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

Systemtic Name: methyl 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzoate CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzoate Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C(=O)OC)OC)OC

InChI

InChI=1S/C20H20N2O7/c1-24-14-7-5-12(9-16(14)25-2)19-21-18(29-22-19)11-28-15-8-6-13(20(23)27-4)10-17(15)26-3/h5-10H,11H2,1-4H3