4-[4-[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(9H-fluoren-3-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(9H-fluoren-3-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(9H-fluoren-3-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(9H-fluoren-3-yl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C28H19NO2 MolecularWeight: 401.45596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C5=CC=CC=C51

InChI

InChI=1S/C28H19NO2/c29-17-19-5-7-20(8-6-19)21-11-13-25(14-12-21)31-18-28(30)24-10-9-23-15-22-3-1-2-4-26(22)27(23)16-24/h1-14,16H,15,18H2