(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-22-14-8-13(9-15(10-14)23-2)18(21)24-11-16-19-17(20-25-16)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3