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

Systemtic Name: (Z)-4-ethoxy-1-(2-ethoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-1-(2-ethoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-ethoxy-1-(2-ethoxyphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-1-(2-ethoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-ethoxy-3,4-diketo-1-o-phenetyl-but-1-en-1-olate Formula: C14H15O5- MolecularWeight: 263.2659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=CC(=O)C(=O)OCC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5/c1-3-18-13-8-6-5-7-10(13)11(15)9-12(16)14(17)19-4-2/h5-9,15H,3-4H2,1-2H3/p-1/b11-9-