2-[(4-cyclohexylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-cyclohexylphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-cyclohexylphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-cyclohexylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-cyclohexylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(4-cyclohexylbenzyl)isoindoline-1,3-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21NO2/c23-20-18-8-4-5-9-19(18)21(24)22(20)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14H2