3-phenyl-4-[[4-(trifluoromethyloxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-[[4-(trifluoromethyloxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-[[4-(trifluoromethoxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-[[4-(trifluoromethoxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-[[4-(trifluoromethoxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-[[4-(trifluoromethoxy)benzyl]amino]cyclobut-3-ene-1,2-quinone Formula: C18H12F3NO3 MolecularWeight: 347.28799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12F3NO3/c19-18(20,21)25-13-8-6-11(7-9-13)10-22-15-14(16(23)17(15)24)12-4-2-1-3-5-12/h1-9,22H,10H2