4-[[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]benzoic acid CAS Name: 4-[[[1,3-dioxo-2-(2-phenylphenyl)-5-isoindolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]benzoic acid Traditional Name: 4-[[1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]benzoic acid Formula: C28H18N2O5 MolecularWeight: 462.45292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C(=O)O

InChI

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