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

Systemtic Name: 4-ethoxy-1-(2-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-ethoxy-1-(o-tolyl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-ethoxy-1-(2-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-ethoxy-1-(2-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-ethoxy-3,4-diketo-1-(o-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=CC=C1C)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CC=CC=C1C)[O-]

InChI

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