2-oxidanyl-3-phenyl-4-(phenylsulfonyl)cyclobut-2-en-1-one

Systemtic Name: 2-oxidanyl-3-phenyl-4-(phenylsulfonyl)cyclobut-2-en-1-one Openeye Name: 4-(benzenesulfonyl)-2-hydroxy-3-phenyl-cyclobut-2-en-1-one CAS Name: 4-(benzenesulfonyl)-2-hydroxy-3-phenyl-1-cyclobut-2-enone IUPAC Name: 4-(benzenesulfonyl)-2-hydroxy-3-phenylcyclobut-2-en-1-one Traditional Name: 4-besyl-2-hydroxy-3-phenyl-cyclobut-2-en-1-one Formula: C16H12O4S MolecularWeight: 300.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H12O4S/c17-14-13(11-7-3-1-4-8-11)16(15(14)18)21(19,20)12-9-5-2-6-10-12/h1-10,16-17H