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

Systemtic Name: 2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-cyclohexylphenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-cyclohexylphenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-cyclohexylphenyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c24-20(14-23-21(25)18-8-4-5-9-19(18)22(23)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2