[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate

Systemtic Name: [3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H16N2O5/c1-11(21)24-14-6-4-5-13(9-14)18-19-17(20-25-18)12-7-8-15(22-2)16(10-12)23-3/h4-10H,1-3H3