3-(diphenylmethyl)-5-phenyl-3H-thiophen-2-one

Systemtic Name: 3-(diphenylmethyl)-5-phenyl-3H-thiophen-2-one Openeye Name: 3-benzhydryl-5-phenyl-3H-thiophen-2-one CAS Name: 3-(diphenylmethyl)-5-phenyl-3H-thiophen-2-one IUPAC Name: 3-benzhydryl-5-phenyl-3H-thiophen-2-one Traditional Name: 3-benzhydryl-5-phenyl-3H-thiophen-2-one Formula: C23H18OS MolecularWeight: 342.45342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(=O)S2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(=O)S2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18OS/c24-23-20(16-21(25-23)17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20,22H