2-[(3R)-2-oxidanylideneoxetan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-2-oxidanylideneoxetan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R)-2-oxooxetan-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R)-2-oxo-3-oxetanyl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-2-oxooxetan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R)-2-ketooxetan-3-yl]isoindoline-1,3-quinone Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)O1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H](C(=O)O1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H7NO4/c13-9-6-3-1-2-4-7(6)10(14)12(9)8-5-16-11(8)15/h1-4,8H,5H2/t8-/m1/s1