(Z)-4-methoxy-3,4-bis(oxidanylidene)-1-(3,4,5-trimethoxyphenyl)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-3,4-bis(oxidanylidene)-1-(3,4,5-trimethoxyphenyl)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-3,4-dioxo-1-(3,4,5-trimethoxyphenyl)but-1-en-1-olate CAS Name: (Z)-4-methoxy-3,4-dioxo-1-(3,4,5-trimethoxyphenyl)-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-3,4-dioxo-1-(3,4,5-trimethoxyphenyl)but-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(3,4,5-trimethoxyphenyl)but-1-en-1-olate Formula: C14H15O7- MolecularWeight: 295.2647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C14H16O7/c1-18-11-5-8(6-12(19-2)13(11)20-3)9(15)7-10(16)14(17)21-4/h5-7,15H,1-4H3/p-1/b9-7-