1,4-bis(oxidanyl)-5,8-bis[2-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-[2-(2,3,4,5,6-pentafluorophenyl)oxazolidin-3-yl]ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-[2-(2,3,4,5,6-pentafluorophenyl)-3-oxazolidinyl]ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-[2-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-[2-(2,3,4,5,6-pentafluorophenyl)oxazolidin-3-yl]ethylamino]-9,10-anthraquinone Formula: C36H26F10N4O6 MolecularWeight: 800.598872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=C(C(=C(C(=C5F)F)F)F)F)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=C(C(=C(C(=C7F)F)F)F)F

Isomeric SMILES

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=C(C(=C(C(=C5F)F)F)F)F)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=C(C(=C(C(=C7F)F)F)F)F

InChI

InChI=1S/C36H26F10N4O6/c37-23-21(24(38)28(42)31(45)27(23)41)35-49(9-11-55-35)7-5-47-13-1-2-14(18-17(13)33(53)19-15(51)3-4-16(52)20(19)34(18)54)48-6-8-50-10-12-56-36(50)22-25(39)29(43)32(46)30(44)26(22)40/h1-4,35-36,47-48,51-52H,5-12H2