2-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-oxo-1-phenyl-cyclohexyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-oxo-1-phenylcyclohexyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-oxo-1-phenylcyclohexyl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-1-phenyl-cyclohexyl)methyl]isoindoline-1,3-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1=O)(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1=O)(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c23-16-10-12-21(13-11-16,15-6-2-1-3-7-15)14-22-19(24)17-8-4-5-9-18(17)20(22)25/h1-9H,10-14H2