4-[5-(4-carboxylatophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[5-(4-carboxylatophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoate Openeye Name: 4-[5-(4-carboxylatobenzoyl)-1,3-dioxo-isoindolin-2-yl]-2-hydroxy-benzoate CAS Name: 4-[5-[(4-carboxylatophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]-2-hydroxybenzoate IUPAC Name: 4-[5-(4-carboxylatobenzoyl)-1,3-dioxoisoindol-2-yl]-2-hydroxybenzoate Traditional Name: 4-[5-(4-carboxylatobenzoyl)-1,3-diketo-isoindolin-2-yl]-2-hydroxy-benzoate Formula: C23H11NO8-2 MolecularWeight: 429.33534

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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)C(=O)[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)C(=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C23H13NO8/c25-18-10-14(6-8-16(18)23(31)32)24-20(27)15-7-5-13(9-17(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)/p-2