2-[[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[[1,3-dioxo-2-(2-phenylphenyl)-5-isoindolyl]-oxomethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]-5-hydroxy-benzoate Formula: C28H17N2O6- MolecularWeight: 477.44438

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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=C(C=C(C=C5)O)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=C(C=C(C=C5)O)C(=O)[O-]

InChI

InChI=1S/C28H18N2O6/c31-18-11-13-23(22(15-18)28(35)36)29-25(32)17-10-12-20-21(14-17)27(34)30(26(20)33)24-9-5-4-8-19(24)16-6-2-1-3-7-16/h1-15,31H,(H,29,32)(H,35,36)/p-1