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

Systemtic Name: 4-[2-[4-(4-cyanophenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate Openeye Name: 4-[2-[4-(4-cyanophenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]oxybenzoate CAS Name: 4-[[2-[4-(4-cyanophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[2-[4-(4-cyanophenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxybenzoate Traditional Name: 4-[2-[4-(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(=CC=C1C#N)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)C(=O)[O-]

InChI

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