2-[2-[[9,10-bis(oxidanylidene)-5,8-bis[2,2,2-tris(fluoranyl)ethanoyloxy]-4-[2,2,2-tris(fluoranyl)ethanoyl-[2-[2,2,2-tris(fluoranyl)ethanoyl-[2-[2,2,2-tris(fluoranyl)ethanoyloxy]ethyl]amino]ethyl]amino]anthracen-1-yl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethyl 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 2-[2-[[9,10-bis(oxidanylidene)-5,8-bis[2,2,2-tris(fluoranyl)ethanoyloxy]-4-[2,2,2-tris(fluoranyl)ethanoyl-[2-[2,2,2-tris(fluoranyl)ethanoyl-[2-[2,2,2-tris(fluoranyl)ethanoyloxy]ethyl]amino]ethyl]amino]anthracen-1-yl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethyl 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 2-[2-[[9,10-dioxo-5,8-bis[(2,2,2-trifluoroacetyl)oxy]-4-[(2,2,2-trifluoroacetyl)-[2-[(2,2,2-trifluoroacetyl)-[2-(2,2,2-trifluoroacetyl)oxyethyl]amino]ethyl]amino]-1-anthryl]-(2,2,2-trifluoroacetyl)amino]ethyl-(2,2,2-trifluoroacetyl)amino]ethyl 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid 2-[2-[[9,10-dioxo-5,8-bis(2,2,2-trifluoro-1-oxoethoxy)-4-[2-[2-(2,2,2-trifluoro-1-oxoethoxy)ethyl-(2,2,2-trifluoro-1-oxoethyl)amino]ethyl-(2,2,2-trifluoro-1-oxoethyl)amino]-1-anthracenyl]-(2,2,2-trifluoro-1-oxoethyl)amino]ethyl-(2,2,2-trifluoro-1-oxoethyl)amino]ethyl ester IUPAC Name: 2-[2-[[9,10-dioxo-5,8-bis[(2,2,2-trifluoroacetyl)oxy]-4-[(2,2,2-trifluoroacetyl)-[2-[(2,2,2-trifluoroacetyl)-[2-(2,2,2-trifluoroacetyl)oxyethyl]amino]ethyl]amino]anthracen-1-yl]-(2,2,2-trifluoroacetyl)amino]ethyl-(2,2,2-trifluoroacetyl)amino]ethyl 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid 2-[2-[[9,10-diketo-5,8-bis[(2,2,2-trifluoroacetyl)oxy]-4-[(2,2,2-trifluoroacetyl)-[2-[(2,2,2-trifluoroacetyl)-[2-(2,2,2-trifluoroacetyl)oxyethyl]amino]ethyl]amino]-1-anthryl]-(2,2,2-trifluoroacetyl)amino]ethyl-(2,2,2-trifluoroacetyl)amino]ethyl ester Formula: C38H20F24N4O14 MolecularWeight: 1212.545477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N(CCN(CCOC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C3=C(C=CC(=C3C2=O)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)N(CCN(CCOC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1N(CCN(CCOC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C3=C(C=CC(=C3C2=O)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)N(CCN(CCOC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F

InChI

InChI=1S/C38H20F24N4O14/c39-31(40,41)23(69)63(9-11-77-27(73)35(51,52)53)5-7-65(25(71)33(45,46)47)13-1-2-14(66(26(72)34(48,49)50)8-6-64(24(70)32(42,43)44)10-12-78-28(74)36(54,55)56)18-17(13)21(67)19-15(79-29(75)37(57,58)59)3-4-16(20(19)22(18)68)80-30(76)38(60,61)62/h1-4H,5-12H2