2-[4-(2-cyclohexylethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-cyclohexylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-cyclohexylethoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-cyclohexylethoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-cyclohexylethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-cyclohexylethoxy)phenyl]isoindoline-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23NO3/c24-21-19-8-4-5-9-20(19)22(25)23(21)17-10-12-18(13-11-17)26-15-14-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14-15H2