(Z)-1-(2-ethoxy-5-methyl-phenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-1-(2-ethoxy-5-methyl-phenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(2-ethoxy-5-methyl-phenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(2-ethoxy-5-methylphenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(2-ethoxy-5-methylphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(2-ethoxy-5-methyl-phenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C14H15O5- MolecularWeight: 263.2659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C14H16O5/c1-4-19-13-6-5-9(2)7-10(13)11(15)8-12(16)14(17)18-3/h5-8,15H,4H2,1-3H3/p-1/b11-8-