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

Systemtic Name: 1-(4-chlorophenyl)-4-ethoxy-2-methyl-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(4-chlorophenyl)-4-ethoxy-2-methyl-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(4-chlorophenyl)-4-ethoxy-2-methyl-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(4-chlorophenyl)-4-ethoxy-2-methyl-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(4-chlorophenyl)-4-ethoxy-3,4-diketo-2-methyl-but-1-en-1-olate Formula: C13H12ClO4- MolecularWeight: 267.68498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO4/c1-3-18-13(17)12(16)8(2)11(15)9-4-6-10(14)7-5-9/h4-7,15H,3H2,1-2H3/p-1