6-methyl-5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-methyl-5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-methyl-5-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]indan-1-one CAS Name: 6-methyl-5-[[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-methyl-5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-methyl-5-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]indan-1-one Formula: C22H17F3O2S MolecularWeight: 402.42939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(=O)C2=C1)OCC3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2CCC(=O)C2=C1)OCC3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17F3O2S/c1-13-9-17-15(7-8-19(17)26)10-20(13)27-12-16-11-18(14-5-3-2-4-6-14)21(28-16)22(23,24)25/h2-6,9-11H,7-8,12H2,1H3