4-oxidanyl-2-phenyl-3-[[4-(trifluoromethyloxy)phenyl]methylamino]cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2-phenyl-3-[[4-(trifluoromethyloxy)phenyl]methylamino]cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2-phenyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]cyclobut-2-en-1-one CAS Name: 4-hydroxy-2-phenyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2-phenyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2-phenyl-3-[[4-(trifluoromethoxy)benzyl]amino]cyclobut-2-en-1-one Formula: C18H14F3NO3 MolecularWeight: 349.30387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO3/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/h1-9,17,22,24H,10H2