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

Systemtic Name: (Z)-4-ethoxy-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: (Z)-4-ethoxy-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-ethoxy-3,4-diketo-1-(p-tolyl)but-1-en-1-olate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC=C(C=C1)C)\[O-]

InChI

InChI=1S/C13H14O4/c1-3-17-13(16)12(15)8-11(14)10-6-4-9(2)5-7-10/h4-8,14H,3H2,1-2H3/p-1/b11-8-