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

Systemtic Name: 4-[[4-(4-carboxylatophenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: 4-[[4-(4-carboxylatophenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 4-[[4-(4-carboxylatophenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate IUPAC Name: 4-[[4-(4-carboxylatophenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 4-[[4-(4-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=C(C=C4)C(=O)[O-])OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=C(C=C4)C(=O)[O-])OC5=CC=C(C=C5)C(=O)[O-]

InChI

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