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

Systemtic Name: 2-[[2-(trifluoromethyloxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(trifluoromethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[2-(trifluoromethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(trifluoromethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[2-(trifluoromethoxy)benzylidene]indane-1,3-quinone Formula: C17H9F3O3 MolecularWeight: 318.24677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(F)(F)F

InChI

InChI=1S/C17H9F3O3/c18-17(19,20)23-14-8-4-1-5-10(14)9-13-15(21)11-6-2-3-7-12(11)16(13)22/h1-9H