[3-(4-fluorophenyl)-6-oxidanyl-1H-inden-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(4-fluorophenyl)-6-oxidanyl-1H-inden-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(4-fluorophenyl)-6-hydroxy-1H-inden-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(4-fluorophenyl)-6-hydroxy-1H-inden-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(4-fluorophenyl)-6-hydroxy-1H-inden-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(4-fluorophenyl)-6-hydroxy-1H-inden-2-yl]-(4-methoxyphenyl)methanone Formula: C23H17FO3 MolecularWeight: 360.377683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(C2)C=C(C=C3)O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(C2)C=C(C=C3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FO3/c1-27-19-9-4-15(5-10-19)23(26)21-13-16-12-18(25)8-11-20(16)22(21)14-2-6-17(24)7-3-14/h2-12,25H,13H2,1H3