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

Systemtic Name: 3-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]chromene-2,4-dione Openeye Name: 3-[[4-(trifluoromethoxy)anilino]methylene]chromane-2,4-dione CAS Name: 3-[[4-(trifluoromethoxy)anilino]methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-[[4-(trifluoromethoxy)anilino]methylidene]chromene-2,4-dione Traditional Name: 3-[[4-(trifluoromethoxy)anilino]methylene]chroman-2,4-quinone Formula: C17H10F3NO4 MolecularWeight: 349.26081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)OC(F)(F)F)C(=O)O2

InChI

InChI=1S/C17H10F3NO4/c18-17(19,20)25-11-7-5-10(6-8-11)21-9-13-15(22)12-3-1-2-4-14(12)24-16(13)23/h1-9,21H