2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)hexyl]isoindole-1,3-dione Traditional Name: 2-(6-phthalimidohexyl)isoindoline-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O4/c25-19-15-9-3-4-10-16(15)20(26)23(19)13-7-1-2-8-14-24-21(27)17-11-5-6-12-18(17)22(24)28/h3-6,9-12H,1-2,7-8,13-14H2