4-[2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate

Systemtic Name: 4-[2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate Openeye Name: 4-[2-(4-acetylphenyl)-1,3-dioxo-isoindolin-5-yl]oxybenzoate CAS Name: 4-[[2-(4-acetylphenyl)-1,3-dioxo-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxybenzoate Traditional Name: 4-[2-(4-acetylphenyl)-1,3-diketo-isoindolin-5-yl]oxybenzoate Formula: C23H14NO6- MolecularWeight: 400.36036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H15NO6/c1-13(25)14-2-6-16(7-3-14)24-21(26)19-11-10-18(12-20(19)22(24)27)30-17-8-4-15(5-9-17)23(28)29/h2-12H,1H3,(H,28,29)/p-1