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Substance Name: 4-Phenyl-7a,8-dihydrothieno(2,3-f)(2)benzofuran-5(7H)-one
RN: 3216-46-4
InChIKey: UJKSTKDOTCCTAS-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-O2-S

Molecular Weight

  • 268.3348
 
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Names and Synonyms

Synonym

  • NSC 85733

Systematic Name

  • 4-Phenyl-7a,8-dihydrothieno(2,3-f)(2)benzofuran-5(7H)-one

Registry Numbers

CAS Registry Number

  • 3216-46-4

System Generated Number

  • 0003216464

Structure Descriptors

InChI

1S/C16H12O2S/c17-16-15-11(9-18-16)8-13-12(6-7-19-13)14(15)10-4-2-1-3-5-10/h1-7,11H,8-9H2

InChIKey

UJKSTKDOTCCTAS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=C3C(Cc4c2ccs4)COC3=O