(3R)-4-methoxy-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione

Systemtic Name: (3R)-4-methoxy-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione Openeye Name: (3R)-3-acetonyl-3-hydroxy-4-methoxy-pyridine-2,6-dione CAS Name: (3R)-3-hydroxy-4-methoxy-3-(2-oxopropyl)pyridine-2,6-dione IUPAC Name: (3R)-3-hydroxy-4-methoxy-3-(2-oxopropyl)pyridine-2,6-dione Traditional Name: (3R)-3-acetonyl-3-hydroxy-4-methoxy-pyridine-2,6-quinone Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=CC(=O)NC1=O)OC)O

Isomeric SMILES

CC(=O)C[C@]1(C(=CC(=O)NC1=O)OC)O

InChI

InChI=1S/C9H11NO5/c1-5(11)4-9(14)6(15-2)3-7(12)10-8(9)13/h3,14H,4H2,1-2H3,(H,10,12,13)/t9-/m1/s1