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

Systemtic Name: 4-[2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoate Openeye Name: 4-[2-(4-acetylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]oxybenzoate CAS Name: 4-[[2-(4-acetylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethoxy]benzoate IUPAC Name: 4-[2-(4-acetylphenyl)-1,3-dioxoisoindole-5-carbonyl]oxybenzoate Traditional Name: 4-[2-(4-acetylphenyl)-1,3-diketo-isoindoline-5-carbonyl]oxybenzoate Formula: C24H14NO7- MolecularWeight: 428.37046

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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)C(=O)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)C(=O)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H15NO7/c1-13(26)14-2-7-17(8-3-14)25-21(27)19-11-6-16(12-20(19)22(25)28)24(31)32-18-9-4-15(5-10-18)23(29)30/h2-12H,1H3,(H,29,30)/p-1