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

Systemtic Name: 4-[[4-(4-carboxylatophenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: 4-[[4-(4-carboxylatophenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 4-[[4-(4-carboxylatophenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate IUPAC Name: 4-[[4-(4-carboxylatophenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 4-[[4-(4-carboxylatophenoxy)-6-methoxy-s-triazin-2-yl]oxy]benzoate Formula: C18H11N3O7-2 MolecularWeight: 381.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H13N3O7/c1-26-16-19-17(27-12-6-2-10(3-7-12)14(22)23)21-18(20-16)28-13-8-4-11(5-9-13)15(24)25/h2-9H,1H3,(H,22,23)(H,24,25)/p-2