2-[(3R)-2,6-bis(oxidanylidene)oxan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-2,6-bis(oxidanylidene)oxan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R)-2,6-dioxotetrahydropyran-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R)-2,6-dioxo-3-oxanyl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-2,6-dioxooxan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R)-2,6-diketotetrahydropyran-3-yl]isoindoline-1,3-quinone Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(=O)OC(=O)[C@@H]1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H9NO5/c15-10-6-5-9(13(18)19-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4,9H,5-6H2/t9-/m1/s1