5-[3-carboxy-4-[(4-phenylphenyl)carbonylamino]phenyl]-2-[(4-phenylphenyl)carbonylamino]benzoic acid

Systemtic Name: 5-[3-carboxy-4-[(4-phenylphenyl)carbonylamino]phenyl]-2-[(4-phenylphenyl)carbonylamino]benzoic acid Openeye Name: 5-[3-carboxy-4-[(4-phenylbenzoyl)amino]phenyl]-2-[(4-phenylbenzoyl)amino]benzoic acid CAS Name: 5-[3-carboxy-4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-2-[[oxo-(4-phenylphenyl)methyl]amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(4-phenylbenzoyl)amino]phenyl]-2-[(4-phenylbenzoyl)amino]benzoic acid Traditional Name: 5-[3-carboxy-4-[(4-phenylbenzoyl)amino]phenyl]-2-[(4-phenylbenzoyl)amino]benzoic acid Formula: C40H28N2O6 MolecularWeight: 632.66012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)O)C(=O)O

InChI

InChI=1S/C40H28N2O6/c43-37(29-15-11-27(12-16-29)25-7-3-1-4-8-25)41-35-21-19-31(23-33(35)39(45)46)32-20-22-36(34(24-32)40(47)48)42-38(44)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-24H,(H,41,43)(H,42,44)(H,45,46)(H,47,48)