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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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