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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-5-phenoxycarbonyl-isoindol-2-yl]benzoic acid Openeye Name: 2-(1,3-dioxo-5-phenoxycarbonyl-isoindolin-2-yl)benzoic acid CAS Name: 2-[1,3-dioxo-5-[oxo(phenoxy)methyl]-2-isoindolyl]benzoic acid IUPAC Name: 2-(1,3-dioxo-5-phenoxycarbonylisoindol-2-yl)benzoic acid Traditional Name: 2-(5-carbophenoxy-1,3-diketo-isoindolin-2-yl)benzoic acid Formula: C22H13NO6 MolecularWeight: 387.34172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H13NO6/c24-19-15-11-10-13(22(28)29-14-6-2-1-3-7-14)12-17(15)20(25)23(19)18-9-5-4-8-16(18)21(26)27/h1-12H,(H,26,27)