4-[(2Z)-2-(5-tert-butyl-2-oxidanylidene-cyclohexylidene)ethyl]-1-phenyl-piperidine-2,6-dione

Systemtic Name: 4-[(2Z)-2-(5-tert-butyl-2-oxidanylidene-cyclohexylidene)ethyl]-1-phenyl-piperidine-2,6-dione Openeye Name: 4-[(2Z)-2-(5-tert-butyl-2-oxo-cyclohexylidene)ethyl]-1-phenyl-piperidine-2,6-dione CAS Name: 4-[(2Z)-2-(5-tert-butyl-2-oxocyclohexylidene)ethyl]-1-phenylpiperidine-2,6-dione IUPAC Name: 4-[(2Z)-2-(5-tert-butyl-2-oxocyclohexylidene)ethyl]-1-phenylpiperidine-2,6-dione Traditional Name: 4-[(2Z)-2-(5-tert-butyl-2-keto-cyclohexylidene)ethyl]-1-phenyl-piperidine-2,6-quinone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=O)C(=CCC2CC(=O)N(C(=O)C2)C3=CC=CC=C3)C1

Isomeric SMILES

CC(C)(C)C1CCC(=O)/C(=C\CC2CC(=O)N(C(=O)C2)C3=CC=CC=C3)/C1

InChI

InChI=1S/C23H29NO3/c1-23(2,3)18-11-12-20(25)17(15-18)10-9-16-13-21(26)24(22(27)14-16)19-7-5-4-6-8-19/h4-8,10,16,18H,9,11-15H2,1-3H3/b17-10-