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

Systemtic Name: 4-[4-(4-carboxyphenyl)-6-phenoxy-1,3,5-triazin-2-yl]benzoic acid Openeye Name: 4-[4-(4-carboxyphenyl)-6-phenoxy-1,3,5-triazin-2-yl]benzoic acid CAS Name: 4-[4-(4-carboxyphenyl)-6-phenoxy-1,3,5-triazin-2-yl]benzoic acid IUPAC Name: 4-[4-(4-carboxyphenyl)-6-phenoxy-1,3,5-triazin-2-yl]benzoic acid Traditional Name: 4-[4-(4-carboxyphenyl)-6-phenoxy-s-triazin-2-yl]benzoic acid Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O5/c27-21(28)16-10-6-14(7-11-16)19-24-20(15-8-12-17(13-9-15)22(29)30)26-23(25-19)31-18-4-2-1-3-5-18/h1-13H,(H,27,28)(H,29,30)