2-[[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3,4,5,6-tetrahydroxy-2-oxanyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)methyl]isoindoline-1,3-quinone Formula: C14H15NO7 MolecularWeight: 309.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3C(C(C(C(O3)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3C(C(C(C(O3)O)O)O)O

InChI

InChI=1S/C14H15NO7/c16-9-8(22-14(21)11(18)10(9)17)5-15-12(19)6-3-1-2-4-7(6)13(15)20/h1-4,8-11,14,16-18,21H,5H2