(2R,3E,6R)-2,6-diphenyl-3-(phenylmethylidene)thian-4-one

Systemtic Name: (2R,3E,6R)-2,6-diphenyl-3-(phenylmethylidene)thian-4-one Openeye Name: (2R,3E,6R)-3-benzylidene-2,6-diphenyl-tetrahydrothiopyran-4-one CAS Name: (2R,3E,6R)-2,6-diphenyl-3-(phenylmethylene)-4-thianone IUPAC Name: (2R,3E,6R)-3-benzylidene-2,6-diphenylthian-4-one Traditional Name: (2R,3E,6R)-3-benzal-2,6-diphenyl-tetrahydrothiopyran-4-one Formula: C24H20OS MolecularWeight: 356.48

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(C(=CC2=CC=CC=C2)C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](S[C@@H](/C(=C/C2=CC=CC=C2)/C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20OS/c25-22-17-23(19-12-6-2-7-13-19)26-24(20-14-8-3-9-15-20)21(22)16-18-10-4-1-5-11-18/h1-16,23-24H,17H2/b21-16+/t23-,24-/m1/s1