2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-4-oxidanylidene-hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-4-oxidanylidene-hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-4-oxo-hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)-3-hydroxy-4-oxohexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)-3-hydroxy-4-oxohexyl]isoindole-1,3-dione Traditional Name: 2-(3-hydroxy-4-keto-6-phthalimido-hexyl)isoindoline-1,3-quinone Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H18N2O6/c25-17(9-11-23-19(27)13-5-1-2-6-14(13)20(23)28)18(26)10-12-24-21(29)15-7-3-4-8-16(15)22(24)30/h1-8,17,25H,9-12H2