bis[4-(benzotriazol-2-yl)-3-oxidanyl-phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[4-(benzotriazol-2-yl)-3-oxidanyl-phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-(benzotriazol-2-yl)-3-hydroxy-phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-(2-benzotriazolyl)-3-hydroxyphenyl] ester IUPAC Name: bis[4-(benzotriazol-2-yl)-3-hydroxyphenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-(benzotriazol-2-yl)-3-hydroxy-phenyl] ester Formula: C32H20N6O6 MolecularWeight: 584.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC(=C(C=C2)N3N=C4C=CC=CC4=N3)O)C(=O)OC5=CC(=C(C=C5)N6N=C7C=CC=CC7=N6)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC(=C(C=C2)N3N=C4C=CC=CC4=N3)O)C(=O)OC5=CC(=C(C=C5)N6N=C7C=CC=CC7=N6)O

InChI

InChI=1S/C32H20N6O6/c39-29-17-19(13-15-27(29)37-33-23-9-3-4-10-24(23)34-37)43-31(41)21-7-1-2-8-22(21)32(42)44-20-14-16-28(30(40)18-20)38-35-25-11-5-6-12-26(25)36-38/h1-18,39-40H