ethyl 4-[[4-(4-ethoxycarbonylphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate

Systemtic Name: ethyl 4-[[4-(4-ethoxycarbonylphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: ethyl 4-[[4-(4-ethoxycarbonylphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 4-[[4-(4-ethoxycarbonylphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-ethoxycarbonylphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 4-[[4-(4-carbethoxyphenoxy)-6-methoxy-s-triazin-2-yl]oxy]benzoic acid ethyl ester Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C22H21N3O7/c1-4-29-18(26)14-6-10-16(11-7-14)31-21-23-20(28-3)24-22(25-21)32-17-12-8-15(9-13-17)19(27)30-5-2/h6-13H,4-5H2,1-3H3