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

Systemtic Name: (Z)-1-(2-fluoranyl-4-methoxy-phenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(2-fluoro-4-methoxy-phenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(2-fluoro-4-methoxyphenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(2-fluoro-4-methoxyphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(2-fluoro-4-methoxy-phenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C12H10FO5- MolecularWeight: 253.203203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11FO5/c1-17-7-3-4-8(9(13)5-7)10(14)6-11(15)12(16)18-2/h3-6,14H,1-2H3/p-1/b10-6-