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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)O)C(=O)O

InChI

InChI=1S/C23H13NO8/c25-18-8-6-14(10-17(18)23(31)32)24-20(27)15-7-5-13(9-16(15)21(24)28)19(26)11-1-3-12(4-2-11)22(29)30/h1-10,25H,(H,29,30)(H,31,32)