3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-1,4-diethoxy-2-methyl-4-oxidanylidene-but-1-en-1-olate

Systemtic Name: 3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-1,4-diethoxy-2-methyl-4-oxidanylidene-but-1-en-1-olate Openeye Name: 3-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-1,4-diethoxy-2-methyl-4-oxo-but-1-en-1-olate CAS Name: 3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-1,4-diethoxy-2-methyl-4-oxo-1-buten-1-olate IUPAC Name: 3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-1,4-diethoxy-2-methyl-4-oxobut-1-en-1-olate Traditional Name: 3-(2,6-diketo-4,4-dimethyl-cyclohexylidene)-1,4-diethoxy-4-keto-2-methyl-but-1-en-1-olate Formula: C17H23O6- MolecularWeight: 323.36092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)C(=C1C(=O)CC(CC1=O)(C)C)C(=O)OCC)[O-]

Isomeric SMILES

CCOC(=C(C)C(=C1C(=O)CC(CC1=O)(C)C)C(=O)OCC)[O-]

InChI

InChI=1S/C17H24O6/c1-6-22-15(20)10(3)13(16(21)23-7-2)14-11(18)8-17(4,5)9-12(14)19/h20H,6-9H2,1-5H3/p-1