2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzoate

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzoate Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]benzoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenyl]benzoate IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]benzoate Traditional Name: 2-(4-phthalimidophenyl)benzoate Formula: C21H12NO4- MolecularWeight: 342.32428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C21H13NO4/c23-19-16-6-2-3-7-17(16)20(24)22(19)14-11-9-13(10-12-14)15-5-1-4-8-18(15)21(25)26/h1-12H,(H,25,26)/p-1