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

Systemtic Name: 4-[4-[2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylphenoxy]benzoate Openeye Name: 4-[4-[2-(4-acetylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]phenoxy]benzoate CAS Name: 4-[4-[[2-(4-acetylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]phenoxy]benzoate IUPAC Name: 4-[4-[2-(4-acetylphenyl)-1,3-dioxoisoindole-5-carbonyl]phenoxy]benzoate Traditional Name: 4-[4-[2-(4-acetylphenyl)-1,3-diketo-isoindoline-5-carbonyl]phenoxy]benzoate Formula: C30H18NO7- MolecularWeight: 504.46642

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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)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C30H19NO7/c1-17(32)18-2-9-22(10-3-18)31-28(34)25-15-8-21(16-26(25)29(31)35)27(33)19-4-11-23(12-5-19)38-24-13-6-20(7-14-24)30(36)37/h2-16H,1H3,(H,36,37)/p-1