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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)-5-phenoxy-isoindol-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(1,3-dioxo-5-phenoxy-isoindolin-2-yl)phenoxy]benzonitrile CAS Name: 4-[4-(1,3-dioxo-5-phenoxy-2-isoindolyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(1,3-dioxo-5-phenoxyisoindol-2-yl)phenoxy]benzonitrile Traditional Name: 4-[4-(1,3-diketo-5-phenoxy-isoindolin-2-yl)phenoxy]benzonitrile Formula: C27H16N2O4 MolecularWeight: 432.42694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H16N2O4/c28-17-18-6-10-21(11-7-18)32-22-12-8-19(9-13-22)29-26(30)24-15-14-23(16-25(24)27(29)31)33-20-4-2-1-3-5-20/h1-16H