4-(2-ethoxy-2-oxidanylidene-ethoxy)-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-(2-ethoxy-2-oxidanylidene-ethoxy)-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-(2-ethoxy-2-oxo-ethoxy)-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-(2-ethoxy-2-oxoethoxy)-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-(2-ethoxy-2-oxoethoxy)-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-(2-ethoxy-2-keto-ethoxy)-3,4-diketo-1-(p-tolyl)but-1-en-1-olate Formula: C15H15O6- MolecularWeight: 291.276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C(=O)C=C(C1=CC=C(C=C1)C)[O-]

Isomeric SMILES

CCOC(=O)COC(=O)C(=O)C=C(C1=CC=C(C=C1)C)[O-]

InChI

InChI=1S/C15H16O6/c1-3-20-14(18)9-21-15(19)13(17)8-12(16)11-6-4-10(2)5-7-11/h4-8,16H,3,9H2,1-2H3/p-1