(1Z,3E)-1,3-bis[(2-fluorophenyl)methylidene]inden-2-one

Systemtic Name: (1Z,3E)-1,3-bis[(2-fluorophenyl)methylidene]inden-2-one Openeye Name: (1Z,3E)-1,3-bis[(2-fluorophenyl)methylene]indan-2-one CAS Name: (1Z,3E)-1,3-bis[(2-fluorophenyl)methylidene]-2-indenone IUPAC Name: (1Z,3E)-1,3-bis[(2-fluorophenyl)methylidene]inden-2-one Traditional Name: (1Z,3E)-1,3-bis(2-fluorobenzylidene)indan-2-one Formula: C23H14F2O MolecularWeight: 344.353466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=CC4=CC=CC=C4F)C2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=CC=CC=C3/C(=C/C4=CC=CC=C4F)/C2=O)F

InChI

InChI=1S/C23H14F2O/c24-21-11-5-1-7-15(21)13-19-17-9-3-4-10-18(17)20(23(19)26)14-16-8-2-6-12-22(16)25/h1-14H/b19-13-,20-14+