3-[[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-1-yl]methyl]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-1-yl]methyl]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[[5-(3,4-dimethoxyphenyl)tetrazol-1-yl]methyl]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[[5-(3,4-dimethoxyphenyl)-1-tetrazolyl]methyl]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[[5-(3,4-dimethoxyphenyl)tetrazol-1-yl]methyl]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[[5-(3,4-dimethoxyphenyl)tetrazol-1-yl]methyl]-4-hydroxy-5-methoxy-benzaldehyde Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=NN2CC3=C(C(=CC(=C3)C=O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=NN2CC3=C(C(=CC(=C3)C=O)OC)O)OC

InChI

InChI=1S/C18H18N4O5/c1-25-14-5-4-12(8-15(14)26-2)18-19-20-21-22(18)9-13-6-11(10-23)7-16(27-3)17(13)24/h4-8,10,24H,9H2,1-3H3