2-[3-(3-fluoranylphenoxy)-3-(3-fluorophenyl)propyl]indene-1,3-dione

Systemtic Name: 2-[3-(3-fluoranylphenoxy)-3-(3-fluorophenyl)propyl]indene-1,3-dione Openeye Name: 2-[3-(3-fluorophenoxy)-3-(3-fluorophenyl)propyl]indane-1,3-dione CAS Name: 2-[3-(3-fluorophenoxy)-3-(3-fluorophenyl)propyl]indene-1,3-dione IUPAC Name: 2-[3-(3-fluorophenoxy)-3-(3-fluorophenyl)propyl]indene-1,3-dione Traditional Name: 2-[3-(3-fluorophenoxy)-3-(3-fluorophenyl)propyl]indane-1,3-quinone Formula: C24H18F2O3 MolecularWeight: 392.394726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)CCC(C3=CC(=CC=C3)F)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)CCC(C3=CC(=CC=C3)F)OC4=CC(=CC=C4)F

InChI

InChI=1S/C24H18F2O3/c25-16-6-3-5-15(13-16)22(29-18-8-4-7-17(26)14-18)12-11-21-23(27)19-9-1-2-10-20(19)24(21)28/h1-10,13-14,21-22H,11-12H2