1-(methylamino)-4-[[4-(trifluoromethyloxy)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-[[4-(trifluoromethyloxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(methylamino)-4-[4-(trifluoromethoxy)anilino]anthracene-9,10-dione CAS Name: 1-(methylamino)-4-[4-(trifluoromethoxy)anilino]anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-[4-(trifluoromethoxy)anilino]anthracene-9,10-dione Traditional Name: 1-(methylamino)-4-[4-(trifluoromethoxy)anilino]-9,10-anthraquinone Formula: C22H15F3N2O3 MolecularWeight: 412.36131

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H15F3N2O3/c1-26-16-10-11-17(27-12-6-8-13(9-7-12)30-22(23,24)25)19-18(16)20(28)14-4-2-3-5-15(14)21(19)29/h2-11,26-27H,1H3