2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]benzoate Openeye Name: 2-(5-benzoyl-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(5-benzoyl-1,3-dioxo-2-isoindolyl)benzoate IUPAC Name: 2-(5-benzoyl-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(5-benzoyl-1,3-diketo-isoindolin-2-yl)benzoate Formula: C22H12NO5- MolecularWeight: 370.33438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C22H13NO5/c24-19(13-6-2-1-3-7-13)14-10-11-15-17(12-14)21(26)23(20(15)25)18-9-5-4-8-16(18)22(27)28/h1-12H,(H,27,28)/p-1