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

Systemtic Name: (Z)-4-ethoxy-3,4-bis(oxidanylidene)-1-(4-propoxyphenyl)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-3,4-dioxo-1-(4-propoxyphenyl)but-1-en-1-olate CAS Name: (Z)-4-ethoxy-3,4-dioxo-1-(4-propoxyphenyl)-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-3,4-dioxo-1-(4-propoxyphenyl)but-1-en-1-olate Traditional Name: (Z)-4-ethoxy-3,4-diketo-1-(4-propoxyphenyl)but-1-en-1-olate Formula: C15H17O5- MolecularWeight: 277.29248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(=O)OCC)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OCC)/[O-]

InChI

InChI=1S/C15H18O5/c1-3-9-20-12-7-5-11(6-8-12)13(16)10-14(17)15(18)19-4-2/h5-8,10,16H,3-4,9H2,1-2H3/p-1/b13-10-