3-[[4-(3-carboxyphenoxy)-6-phenoxy-1,3,5-triazin-2-yl]oxy]benzoic acid

Systemtic Name: 3-[[4-(3-carboxyphenoxy)-6-phenoxy-1,3,5-triazin-2-yl]oxy]benzoic acid Openeye Name: 3-[[4-(3-carboxyphenoxy)-6-phenoxy-1,3,5-triazin-2-yl]oxy]benzoic acid CAS Name: 3-[[4-(3-carboxyphenoxy)-6-phenoxy-1,3,5-triazin-2-yl]oxy]benzoic acid IUPAC Name: 3-[[4-(3-carboxyphenoxy)-6-phenoxy-1,3,5-triazin-2-yl]oxy]benzoic acid Traditional Name: 3-[[4-(3-carboxyphenoxy)-6-phenoxy-s-triazin-2-yl]oxy]benzoic acid Formula: C23H15N3O7 MolecularWeight: 445.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O7/c27-19(28)14-6-4-10-17(12-14)32-22-24-21(31-16-8-2-1-3-9-16)25-23(26-22)33-18-11-5-7-15(13-18)20(29)30/h1-13H,(H,27,28)(H,29,30)