2-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(trifluoromethoxy)anilino]methylene]indane-1,3-dione CAS Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[4-(trifluoromethoxy)anilino]methylene]indane-1,3-quinone Formula: C17H10F3NO3 MolecularWeight: 333.26141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C2=O

InChI

InChI=1S/C17H10F3NO3/c18-17(19,20)24-11-7-5-10(6-8-11)21-9-14-15(22)12-3-1-2-4-13(12)16(14)23/h1-9,21H