2,2-dimethyl-5-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[[[(E)-1-methyl-3-oxo-but-1-enyl]amino]methylene]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[[(E)-4-oxopent-2-en-2-yl]amino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[[(E)-4-oxopent-2-en-2-yl]amino]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[[[(E)-3-keto-1-methyl-but-1-enyl]amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC=C1C(=O)OC(OC1=O)(C)C

Isomeric SMILES

C/C(=C\C(=O)C)/NC=C1C(=O)OC(OC1=O)(C)C

InChI

InChI=1S/C12H15NO5/c1-7(5-8(2)14)13-6-9-10(15)17-12(3,4)18-11(9)16/h5-6,13H,1-4H3/b7-5+