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

Systemtic Name: 2-[[4-(trifluoromethyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(trifluoromethyl)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(trifluoromethyl)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(trifluoromethyl)benzylidene]indane-1,3-quinone Formula: C17H9F3O2 MolecularWeight: 302.24737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)C(F)(F)F)C2=O

InChI

InChI=1S/C17H9F3O2/c18-17(19,20)11-7-5-10(6-8-11)9-14-15(21)12-3-1-2-4-13(12)16(14)22/h1-9H