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

Systemtic Name: 2-[[2-(2-carboxylatophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: 2-[[2-(2-carboxylatophenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 2-[[[2-(2-carboxylatophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[2-(2-carboxylatophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 2-[[2-(2-carboxylatophenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzoate Formula: C23H12N2O7-2 MolecularWeight: 428.35058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C23H14N2O7/c26-19(24-17-7-3-1-5-14(17)22(29)30)12-9-10-13-16(11-12)21(28)25(20(13)27)18-8-4-2-6-15(18)23(31)32/h1-11H,(H,24,26)(H,29,30)(H,31,32)/p-2