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

Systemtic Name: 1-(4-ethoxyphenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(4-ethoxyphenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(4-ethoxyphenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(4-ethoxyphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-4-methoxy-1-p-phenetyl-but-1-en-1-olate Formula: C13H13O5- MolecularWeight: 249.23932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O5/c1-3-18-10-6-4-9(5-7-10)11(14)8-12(15)13(16)17-2/h4-8,14H,3H2,1-2H3/p-1