3-[(2S,6R)-6-(hydroxymethyl)-5-oxidanylidene-2H-pyran-2-yl]-3H-pyridine-2,6-dione

Systemtic Name: 3-[(2S,6R)-6-(hydroxymethyl)-5-oxidanylidene-2H-pyran-2-yl]-3H-pyridine-2,6-dione Openeye Name: 3-[(2S,6R)-6-(hydroxymethyl)-5-oxo-2H-pyran-2-yl]-3H-pyridine-2,6-dione CAS Name: 3-[(2S,6R)-6-(hydroxymethyl)-5-oxo-2H-pyran-2-yl]-3H-pyridine-2,6-dione IUPAC Name: 3-[(2S,6R)-6-(hydroxymethyl)-5-oxo-2H-pyran-2-yl]-3H-pyridine-2,6-dione Traditional Name: 3-[(2S,6R)-5-keto-6-methylol-2H-pyran-2-yl]-3H-pyridine-2,6-quinone Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=O)C1C2C=CC(=O)C(O2)CO

Isomeric SMILES

C1=CC(=O)[C@H](O[C@@H]1C2C=CC(=O)NC2=O)CO

InChI

InChI=1S/C11H11NO5/c13-5-9-7(14)2-3-8(17-9)6-1-4-10(15)12-11(6)16/h1-4,6,8-9,13H,5H2,(H,12,15,16)/t6?,8-,9+/m0/s1