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

Systemtic Name: 2-[5-(4-carboxylatophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 2-[5-(4-carboxylatobenzoyl)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 2-[5-[(4-carboxylatophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 2-[5-(4-carboxylatobenzoyl)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 2-[5-(4-carboxylatobenzoyl)-1,3-diketo-isoindolin-2-yl]benzoate Formula: C23H11NO7-2 MolecularWeight: 413.33594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H13NO7/c25-19(12-5-7-13(8-6-12)22(28)29)14-9-10-15-17(11-14)21(27)24(20(15)26)18-4-2-1-3-16(18)23(30)31/h1-11H,(H,28,29)(H,30,31)/p-2