5,6-dimethoxy-3-[(E,2R)-2-methylhex-4-enoyl]-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 5,6-dimethoxy-3-[(E,2R)-2-methylhex-4-enoyl]-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 5,6-dimethoxy-3-[(E,2R)-2-methylhex-4-enoyl]-4-oxo-1H-pyridin-2-olate CAS Name: 5,6-dimethoxy-3-[(E,2R)-2-methyl-1-oxohex-4-enyl]-4-oxo-1H-pyridin-2-olate IUPAC Name: 5,6-dimethoxy-3-[(E,2R)-2-methylhex-4-enoyl]-4-oxo-1H-pyridin-2-olate Traditional Name: 4-keto-5,6-dimethoxy-3-[(E,2R)-2-methylhex-4-enoyl]-1H-pyridin-2-olate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C(=O)C1=C(NC(=C(C1=O)OC)OC)[O-]

Isomeric SMILES

C/C=C/C[C@@H](C)C(=O)C1=C(NC(=C(C1=O)OC)OC)[O-]

InChI

InChI=1S/C14H19NO5/c1-5-6-7-8(2)10(16)9-11(17)12(19-3)14(20-4)15-13(9)18/h5-6,8H,7H2,1-4H3,(H2,15,17,18)/p-1/b6-5+/t8-/m1/s1