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

Systemtic Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 3-[[3-(3,4-dimethoxyphenyl)-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)C2=NOC(=N2)COC3=CC=CC(=C3)C=O)OC

Isomeric SMILES

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

InChI

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