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

Systemtic Name: 3-[5-(4-carboxyphenoxy)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 3-[5-(4-carboxyphenoxy)carbonyl-1,3-dioxo-isoindolin-2-yl]benzoic acid CAS Name: 3-[5-[(4-carboxyphenoxy)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid IUPAC Name: 3-[5-(4-carboxyphenoxy)carbonyl-1,3-dioxoisoindol-2-yl]benzoic acid Traditional Name: 3-[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(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

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