2-[5-(4-carboxylatophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 2-[5-(4-carboxylatophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 2-[5-(4-carboxylatophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 2-[5-(4-carboxylatophenoxy)-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 2-[5-(4-carboxylatophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 2-[5-(4-carboxylatophenoxy)-1,3-diketo-isoindolin-2-yl]benzoate Formula: C22H11NO7-2 MolecularWeight: 401.32524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H13NO7/c24-19-15-10-9-14(30-13-7-5-12(6-8-13)21(26)27)11-17(15)20(25)23(19)18-4-2-1-3-16(18)22(28)29/h1-11H,(H,26,27)(H,28,29)/p-2