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

Systemtic Name: 4-[5-(4-carboxyphenoxy)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 4-[5-(4-carboxyphenoxy)carbonyl-1,3-dioxo-isoindolin-2-yl]benzoic acid CAS Name: 4-[5-[(4-carboxyphenoxy)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid IUPAC Name: 4-[5-(4-carboxyphenoxy)carbonyl-1,3-dioxoisoindol-2-yl]benzoic acid Traditional Name: 4-[5-(4-carboxyphenoxy)carbonyl-1,3-diketo-isoindolin-2-yl]benzoic acid Formula: C23H13NO8 MolecularWeight: 431.35122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H13NO8/c25-19-17-10-5-14(23(31)32-16-8-3-13(4-9-16)22(29)30)11-18(17)20(26)24(19)15-6-1-12(2-7-15)21(27)28/h1-11H,(H,27,28)(H,29,30)