4-[5-(4-carboxy-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-benzoic acid

Systemtic Name: 4-[5-(4-carboxy-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-benzoic acid Openeye Name: 4-[5-(4-carboxy-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-benzoic acid CAS Name: 4-[5-(4-carboxy-3-phenylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylbenzoic acid IUPAC Name: 4-[5-(4-carboxy-3-phenylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylbenzoic acid Traditional Name: 4-[5-(4-carboxy-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-benzoic acid Formula: C28H18N2O5 MolecularWeight: 462.45292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C4=CC(=C(C=C4)C(=O)O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C4=CC(=C(C=C4)C(=O)O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H18N2O5/c31-27(32)21-13-11-19(15-23(21)17-7-3-1-4-8-17)25-29-30-26(35-25)20-12-14-22(28(33)34)24(16-20)18-9-5-2-6-10-18/h1-16H,(H,31,32)(H,33,34)