1,2,4-tris(fluoranyl)-1,4-bis(oxidanyl)-3-[[2,3,5,6-tetrakis(fluoranyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,2,4-tris(fluoranyl)-1,4-bis(oxidanyl)-3-[[2,3,5,6-tetrakis(fluoranyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,2,4-trifluoro-1,4-dihydroxy-3-(2,3,5,6-tetrafluoroanilino)anthracene-9,10-dione CAS Name: 1,2,4-trifluoro-1,4-dihydroxy-3-(2,3,5,6-tetrafluoroanilino)anthracene-9,10-dione IUPAC Name: 1,2,4-trifluoro-1,4-dihydroxy-3-(2,3,5,6-tetrafluoroanilino)anthracene-9,10-dione Traditional Name: 1,2,4-trifluoro-1,4-dihydroxy-3-(2,3,5,6-tetrafluoroanilino)-9,10-anthraquinone Formula: C20H8F7NO4 MolecularWeight: 459.270642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(C(=C(C3(O)F)NC4=C(C(=CC(=C4F)F)F)F)F)(O)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(C(=C(C3(O)F)NC4=C(C(=CC(=C4F)F)F)F)F)(O)F

InChI

InChI=1S/C20H8F7NO4/c21-8-5-9(22)13(24)14(12(8)23)28-18-17(25)19(26,31)10-11(20(18,27)32)16(30)7-4-2-1-3-6(7)15(10)29/h1-5,28,31-32H