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

Systemtic Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate Openeye Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]oxybenzoate CAS Name: 4-[[2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxybenzoate Traditional Name: 4-[2-[2-(4-cyanophenoxy)phenyl]-1,3-diketo-isoindolin-5-yl]oxybenzoate Formula: C28H15N2O6- MolecularWeight: 475.4285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-])OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-])OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H16N2O6/c29-16-17-5-9-20(10-6-17)36-25-4-2-1-3-24(25)30-26(31)22-14-13-21(15-23(22)27(30)32)35-19-11-7-18(8-12-19)28(33)34/h1-15H,(H,33,34)/p-1