4-[2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[2-(5-benzoyl-1,3-dioxo-isoindolin-2-yl)phenoxy]benzonitrile CAS Name: 4-[2-(5-benzoyl-1,3-dioxo-2-isoindolyl)phenoxy]benzonitrile IUPAC Name: 4-[2-(5-benzoyl-1,3-dioxoisoindol-2-yl)phenoxy]benzonitrile Traditional Name: 4-[2-(5-benzoyl-1,3-diketo-isoindolin-2-yl)phenoxy]benzonitrile Formula: C28H16N2O4 MolecularWeight: 444.43764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H16N2O4/c29-17-18-10-13-21(14-11-18)34-25-9-5-4-8-24(25)30-27(32)22-15-12-20(16-23(22)28(30)33)26(31)19-6-2-1-3-7-19/h1-16H