2,4-bis[2,4,6-tris(oxidanyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]cyclobutane-1,3-diolate

Systemtic Name: 2,4-bis[2,4,6-tris(oxidanyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis[2,4,6-trihydroxy-3-[(2,2,2-trifluoroacetyl)amino]phenyl]cyclobutane-1,3-diolate CAS Name: 2,4-bis[2,4,6-trihydroxy-3-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]cyclobutane-1,3-diolate IUPAC Name: 2,4-bis[2,4,6-trihydroxy-3-[(2,2,2-trifluoroacetyl)amino]phenyl]cyclobutane-1,3-diolate Traditional Name: 2,4-bis[2,4,6-trihydroxy-3-[(2,2,2-trifluoroacetyl)amino]phenyl]cyclobutane-1,3-diolate Formula: C20H14F6N2O10-2 MolecularWeight: 556.322979

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)NC(=O)C(F)(F)F)O)C2C(C(C2[O-])C3=C(C(=C(C=C3O)O)NC(=O)C(F)(F)F)O)[O-])O

Isomeric SMILES

C1=C(C(=C(C(=C1O)NC(=O)C(F)(F)F)O)C2C(C(C2[O-])C3=C(C(=C(C=C3O)O)NC(=O)C(F)(F)F)O)[O-])O

InChI

InChI=1S/C20H14F6N2O10/c21-19(22,23)17(37)27-11-5(31)1-3(29)7(15(11)35)9-13(33)10(14(9)34)8-4(30)2-6(32)12(16(8)36)28-18(38)20(24,25)26/h1-2,9-10,13-14,29-32,35-36H,(H,27,37)(H,28,38)/q-2