4-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 4-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 4-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

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