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

Systemtic Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde CAS Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O6/c1-23-15-8-13(9-16(24-2)18(15)25-3)19-21-20-17(27-19)11-26-14-6-4-12(10-22)5-7-14/h4-10H,11H2,1-3H3