methyl 4-[[1,3-bis(4-methoxycarbonylphenoxy)-2H-1,2,4-triazin-5-yl]oxy]benzoate

Systemtic Name: methyl 4-[[1,3-bis(4-methoxycarbonylphenoxy)-2H-1,2,4-triazin-5-yl]oxy]benzoate Openeye Name: methyl 4-[[1,3-bis(4-methoxycarbonylphenoxy)-2H-1,2,4-triazin-5-yl]oxy]benzoate CAS Name: 4-[[1,3-bis(4-methoxycarbonylphenoxy)-2H-1,2,4-triazin-5-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1,3-bis(4-methoxycarbonylphenoxy)-2H-1,2,4-triazin-5-yl]oxy]benzoate Traditional Name: 4-[[1,3-bis(4-carbomethoxyphenoxy)-2H-1,2,4-triazin-5-yl]oxy]benzoic acid methyl ester Formula: C27H23N3O9 MolecularWeight: 533.48622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=CN(NC(=N2)OC3=CC=C(C=C3)C(=O)OC)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=CN(NC(=N2)OC3=CC=C(C=C3)C(=O)OC)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H23N3O9/c1-34-24(31)17-4-10-20(11-5-17)37-23-16-30(39-22-14-8-19(9-15-22)26(33)36-3)29-27(28-23)38-21-12-6-18(7-13-21)25(32)35-2/h4-16H,1-3H3,(H,28,29)