4-[2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoic acid

Systemtic Name: 4-[2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoic acid Openeye Name: 4-[2-(4-acetamidophenyl)-1,3-dioxo-isoindoline-5-carbonyl]oxybenzoic acid CAS Name: 4-[[2-(4-acetamidophenyl)-1,3-dioxo-5-isoindolyl]-oxomethoxy]benzoic acid IUPAC Name: 4-[2-(4-acetamidophenyl)-1,3-dioxoisoindole-5-carbonyl]oxybenzoic acid Traditional Name: 4-[2-(4-acetamidophenyl)-1,3-diketo-isoindoline-5-carbonyl]oxybenzoic acid Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=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/C24H16N2O7/c1-13(27)25-16-5-7-17(8-6-16)26-21(28)19-11-4-15(12-20(19)22(26)29)24(32)33-18-9-2-14(3-10-18)23(30)31/h2-12H,1H3,(H,25,27)(H,30,31)