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

Systemtic Name: 4-[1,3-bis(oxidanylidene)-5-phenoxycarbonyl-isoindol-2-yl]benzoic acid Openeye Name: 4-(1,3-dioxo-5-phenoxycarbonyl-isoindolin-2-yl)benzoic acid CAS Name: 4-[1,3-dioxo-5-[oxo(phenoxy)methyl]-2-isoindolyl]benzoic acid IUPAC Name: 4-(1,3-dioxo-5-phenoxycarbonylisoindol-2-yl)benzoic acid Traditional Name: 4-(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=C(C=C4)C(=O)O

Isomeric SMILES

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

InChI

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