4-[2-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate

Systemtic Name: 4-[2-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoate Openeye Name: 4-[2-(4-acetoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]benzoate CAS Name: 4-[[2-(4-acetyloxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[2-(4-acetyloxyphenyl)-1,3-dioxoisoindole-5-carbonyl]benzoate Traditional Name: 4-[2-(4-acetoxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]benzoate Formula: C24H14NO7- MolecularWeight: 428.37046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

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