(Z)-1,4-dibutoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-1,4-dibutoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1,4-dibutoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1,4-dibutoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1,4-dibutoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1,4-dibutoxy-3,4-diketo-but-1-en-1-olate Formula: C12H19O5- MolecularWeight: 243.27626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=CC(=O)C(=O)OCCCC)[O-]

Isomeric SMILES

CCCCO/C(=C\C(=O)C(=O)OCCCC)/[O-]

InChI

InChI=1S/C12H20O5/c1-3-5-7-16-11(14)9-10(13)12(15)17-8-6-4-2/h9,14H,3-8H2,1-2H3/p-1/b11-9-