4-[1-[2,6-bis(oxidanylidene)cyclohexyl]-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[1-[2,6-bis(oxidanylidene)cyclohexyl]-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile Openeye Name: 4-[1-(2,6-dioxocyclohexyl)-3-oxo-3-phenyl-propyl]benzonitrile CAS Name: 4-[1-(2,6-dioxocyclohexyl)-3-oxo-3-phenylpropyl]benzonitrile IUPAC Name: 4-[1-(2,6-dioxocyclohexyl)-3-oxo-3-phenylpropyl]benzonitrile Traditional Name: 4-[1-(2,6-diketocyclohexyl)-3-keto-3-phenyl-propyl]benzonitrile Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19NO3/c23-14-15-9-11-16(12-10-15)18(22-19(24)7-4-8-20(22)25)13-21(26)17-5-2-1-3-6-17/h1-3,5-6,9-12,18,22H,4,7-8,13H2