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

Systemtic Name: 2-[[4-(2-carboxylatophenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: 2-[[4-(2-carboxylatophenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 2-[[4-(2-carboxylatophenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate IUPAC Name: 2-[[4-(2-carboxylatophenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 2-[[4-(2-carboxylatophenoxy)-6-(N-phenylanilino)-s-triazin-2-yl]oxy]benzoate Formula: C29H18N4O6-2 MolecularWeight: 518.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=CC=C4C(=O)[O-])OC5=CC=CC=C5C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=CC=C4C(=O)[O-])OC5=CC=CC=C5C(=O)[O-]

InChI

InChI=1S/C29H20N4O6/c34-25(35)21-15-7-9-17-23(21)38-28-30-27(31-29(32-28)39-24-18-10-8-16-22(24)26(36)37)33(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18H,(H,34,35)(H,36,37)/p-2