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

Systemtic Name: 4-[3-[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(2,6-dioxo-4-phenyl-cyclohexyl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(2,6-dioxo-4-phenylcyclohexyl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(2,6-dioxo-4-phenylcyclohexyl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-(2,6-diketo-4-phenyl-cyclohexyl)-3-keto-propyl]benzonitrile Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CCC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CCC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

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