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

Systemtic Name: 1-(cyclohexylamino)-4-[phenyl(trifluoromethyloxy)amino]anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-[N-(trifluoromethoxy)anilino]anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-4-[N-(trifluoromethoxy)anilino]anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-4-[N-(trifluoromethoxy)anilino]anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-[N-(trifluoromethoxy)anilino]-9,10-anthraquinone Formula: C27H23F3N2O3 MolecularWeight: 480.47833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C(=C(C=C2)N(C4=CC=CC=C4)OC(F)(F)F)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)NC2=C3C(=C(C=C2)N(C4=CC=CC=C4)OC(F)(F)F)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23F3N2O3/c28-27(29,30)35-32(18-11-5-2-6-12-18)22-16-15-21(31-17-9-3-1-4-10-17)23-24(22)26(34)20-14-8-7-13-19(20)25(23)33/h2,5-8,11-17,31H,1,3-4,9-10H2