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

Systemtic Name: (Z)-4-methoxy-1-(3-methoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(3-methoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(3-methoxyphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(3-methoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(3-methoxyphenyl)but-1-en-1-olate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C12H12O5/c1-16-9-5-3-4-8(6-9)10(13)7-11(14)12(15)17-2/h3-7,13H,1-2H3/p-1/b10-7-