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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

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