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

Systemtic Name: 2-[(2R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-3-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-3-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxy-3-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-3-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-hydroxy-3-keto-4-phthalimido-butyl]isoindoline-1,3-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C(=O)CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](C(=O)CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H14N2O6/c23-15(9-21-17(25)11-5-1-2-6-12(11)18(21)26)16(24)10-22-19(27)13-7-3-4-8-14(13)20(22)28/h1-8,15,23H,9-10H2/t15-/m1/s1