1-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(2,6-difluorophenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(2,6-difluorophenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(2,6-difluorophenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(2,6-difluorophenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C11H7F2O4- MolecularWeight: 241.167686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=C(C=CC=C1F)F)[O-]

Isomeric SMILES

COC(=O)C(=O)C=C(C1=C(C=CC=C1F)F)[O-]

InChI

InChI=1S/C11H8F2O4/c1-17-11(16)9(15)5-8(14)10-6(12)3-2-4-7(10)13/h2-5,14H,1H3/p-1