2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(1,3-dioxoisoindolin-2-yl)oxyethoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-phthalimidooxyethoxy)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O6/c23-17-13-5-1-2-6-14(13)18(24)21(17)9-10-27-11-12-28-22-19(25)15-7-3-4-8-16(15)20(22)26/h1-8H,9-12H2