triquinolin-8-yl 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: triquinolin-8-yl 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: tris(8-quinolyl) 2-hydroxypropane-1,2,3-tricarboxylate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tris(8-quinolinyl) ester IUPAC Name: triquinolin-8-yl 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tris(8-quinolyl) ester Formula: C33H23N3O7 MolecularWeight: 573.55162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)CC(CC(=O)OC3=CC=CC4=C3N=CC=C4)(C(=O)OC5=CC=CC6=C5N=CC=C6)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)CC(CC(=O)OC3=CC=CC4=C3N=CC=C4)(C(=O)OC5=CC=CC6=C5N=CC=C6)O)N=CC=C2

InChI

InChI=1S/C33H23N3O7/c37-27(41-24-13-1-7-21-10-4-16-34-29(21)24)19-33(40,32(39)43-26-15-3-9-23-12-6-18-36-31(23)26)20-28(38)42-25-14-2-8-22-11-5-17-35-30(22)25/h1-18,40H,19-20H2