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

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

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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=C(C=C4)OC5=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=C(C=C4)OC5=CC=C(C=C5)C#N

InChI

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