O3-[2-(benzotriazol-2-yl)-4-methyl-phenyl] O1-[3-(benzotriazol-2-yl)-4-methyl-phenyl] benzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(benzotriazol-2-yl)-4-methyl-phenyl] O1-[3-(benzotriazol-2-yl)-4-methyl-phenyl] benzene-1,3-dicarboxylate Openeye Name: O3-[2-(benzotriazol-2-yl)-4-methyl-phenyl] O1-[3-(benzotriazol-2-yl)-4-methyl-phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O3-[2-(2-benzotriazolyl)-4-methylphenyl] ester O1-[3-(2-benzotriazolyl)-4-methylphenyl] ester IUPAC Name: 3-O-[2-(benzotriazol-2-yl)-4-methylphenyl] 1-O-[3-(benzotriazol-2-yl)-4-methylphenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[2-(benzotriazol-2-yl)-4-methyl-phenyl] ester O1-[3-(benzotriazol-2-yl)-4-methyl-phenyl] ester Formula: C34H24N6O4 MolecularWeight: 580.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=CC=CC(=C2)C(=O)OC3=CC(=C(C=C3)C)N4N=C5C=CC=CC5=N4)N6N=C7C=CC=CC7=N6

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=CC=CC(=C2)C(=O)OC3=CC(=C(C=C3)C)N4N=C5C=CC=CC5=N4)N6N=C7C=CC=CC7=N6

InChI

InChI=1S/C34H24N6O4/c1-21-14-17-32(31(18-21)40-37-28-12-5-6-13-29(28)38-40)44-34(42)24-9-7-8-23(19-24)33(41)43-25-16-15-22(2)30(20-25)39-35-26-10-3-4-11-27(26)36-39/h3-20H,1-2H3