potassium (Z)-1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: potassium (Z)-1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: potassium (Z)-1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: potassium (Z)-1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: potassium (Z)-1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: potassium (Z)-1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C14H15KO6 MolecularWeight: 318.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=C(C=CC=C1OC)OC)[O-].[K+]

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=C(C=CC=C1OC)OC)\[O-].[K+]

InChI

InChI=1S/C14H16O6.K/c1-4-20-14(17)10(16)8-9(15)13-11(18-2)6-5-7-12(13)19-3;/h5-8,15H,4H2,1-3H3;/q;+1/p-1/b9-8-;