(2Z)-1,2-diphenyl-2-[2-(phenylsulfonyl)cyclobutylidene]ethanone

Systemtic Name: (2Z)-1,2-diphenyl-2-[2-(phenylsulfonyl)cyclobutylidene]ethanone Openeye Name: (2Z)-2-[2-(benzenesulfonyl)cyclobutylidene]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[2-(benzenesulfonyl)cyclobutylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[2-(benzenesulfonyl)cyclobutylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-(2-besylcyclobutylidene)-1,2-diphenyl-ethanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C1S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)/C1S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O3S/c25-24(19-12-6-2-7-13-19)23(18-10-4-1-5-11-18)21-16-17-22(21)28(26,27)20-14-8-3-9-15-20/h1-15,22H,16-17H2/b23-21-