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

Systemtic Name: (Z)-4-ethoxy-1-(4-ethoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-1-(4-ethoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-ethoxy-1-(4-ethoxyphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-1-(4-ethoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-ethoxy-3,4-diketo-1-p-phenetyl-but-1-en-1-olate Formula: C14H15O5- MolecularWeight: 263.2659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)C(=O)OCC)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OCC)/[O-]

InChI

InChI=1S/C14H16O5/c1-3-18-11-7-5-10(6-8-11)12(15)9-13(16)14(17)19-4-2/h5-9,15H,3-4H2,1-2H3/p-1/b12-9-