2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dideuterio-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dideuterio-pentyl]isoindole-1,3-dione Openeye Name: 2-[3,3-dideuterio-5-(1,3-dioxoisoindolin-2-yl)pentyl]isoindoline-1,3-dione CAS Name: 2-[3,3-dideuterio-5-(1,3-dioxo-2-isoindolyl)pentyl]isoindole-1,3-dione IUPAC Name: 2-[3,3-dideuterio-5-(1,3-dioxoisoindol-2-yl)pentyl]isoindole-1,3-dione Traditional Name: 2-(3,3-dideuterio-5-phthalimido-pentyl)isoindoline-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 364.390944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

[2H]C([2H])(CCN1C(=O)C2=CC=CC=C2C1=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4/c24-18-14-8-2-3-9-15(14)19(25)22(18)12-6-1-7-13-23-20(26)16-10-4-5-11-17(16)21(23)27/h2-5,8-11H,1,6-7,12-13H2/i1D2