(4-methoxyphenyl)methyl 2,6-bis[(4,6-dimethoxypyridin-2-yl)oxy]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2,6-bis[(4,6-dimethoxypyridin-2-yl)oxy]benzoate Openeye Name: (4-methoxyphenyl)methyl 2,6-bis[(4,6-dimethoxy-2-pyridyl)oxy]benzoate CAS Name: 2,6-bis[(4,6-dimethoxy-2-pyridinyl)oxy]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,6-bis[(4,6-dimethoxypyridin-2-yl)oxy]benzoate Traditional Name: 2,6-bis[(4,6-dimethoxy-2-pyridyl)oxy]benzoic acid p-anisyl ester Formula: C29H28N2O9 MolecularWeight: 548.54062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC=C2OC3=NC(=CC(=C3)OC)OC)OC4=NC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC=C2OC3=NC(=CC(=C3)OC)OC)OC4=NC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H28N2O9/c1-33-19-11-9-18(10-12-19)17-38-29(32)28-22(39-26-15-20(34-2)13-24(30-26)36-4)7-6-8-23(28)40-27-16-21(35-3)14-25(31-27)37-5/h6-16H,17H2,1-5H3