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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C=O)OC

InChI

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