4-[[4-(4-carboxylatophenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoate

Systemtic Name: 4-[[4-(4-carboxylatophenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: 4-[[4-(4-carboxylatophenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 4-[[4-(4-carboxylatophenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoate IUPAC Name: 4-[[4-(4-carboxylatophenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 4-[[4-(4-carboxylatophenoxy)-6-ethoxy-s-triazin-2-yl]oxy]benzoate Formula: C19H13N3O7-2 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-2-27-17-20-18(28-13-7-3-11(4-8-13)15(23)24)22-19(21-17)29-14-9-5-12(6-10-14)16(25)26/h3-10H,2H2,1H3,(H,23,24)(H,25,26)/p-2