2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)cyclohexyl]isoindole-1,3-dione Traditional Name: 2-(4-phthalimidocyclohexyl)isoindoline-1,3-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(CCC1N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O4/c25-19-15-5-1-2-6-16(15)20(26)23(19)13-9-11-14(12-10-13)24-21(27)17-7-3-4-8-18(17)22(24)28/h1-8,13-14H,9-12H2