2-[8-[1,3-bis(oxidanylidene)isoindol-2-yl]octyl]isoindole-1,3-dione

Systemtic Name: 2-[8-[1,3-bis(oxidanylidene)isoindol-2-yl]octyl]isoindole-1,3-dione Openeye Name: 2-[8-(1,3-dioxoisoindolin-2-yl)octyl]isoindoline-1,3-dione CAS Name: 2-[8-(1,3-dioxo-2-isoindolyl)octyl]isoindole-1,3-dione IUPAC Name: 2-[8-(1,3-dioxoisoindol-2-yl)octyl]isoindole-1,3-dione Traditional Name: 2-(8-phthalimidooctyl)isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O4/c27-21-17-11-5-6-12-18(17)22(28)25(21)15-9-3-1-2-4-10-16-26-23(29)19-13-7-8-14-20(19)24(26)30/h5-8,11-14H,1-4,9-10,15-16H2