6-(4-hydroxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 6-(4-hydroxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(4-hydroxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(4-hydroxyphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(4-hydroxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(4-hydroxyphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=C(C=C4)O

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H21NO2S/c1-25-18-10-6-14(7-11-18)19-13-16-3-2-12-22(16)21(24)20(19)15-4-8-17(23)9-5-15/h4-11,16,23H,2-3,12-13H2,1H3