1-(2-hydroxyphenyl)-3-[1-(3-phenylsulfanylprop-2-ynoyl)cyclopentyl]propane-1,3-dione

Systemtic Name: 1-(2-hydroxyphenyl)-3-[1-(3-phenylsulfanylprop-2-ynoyl)cyclopentyl]propane-1,3-dione Openeye Name: 1-(2-hydroxyphenyl)-3-[1-(3-phenylsulfanylprop-2-ynoyl)cyclopentyl]propane-1,3-dione CAS Name: 1-(2-hydroxyphenyl)-3-[1-[1-oxo-3-(phenylthio)prop-2-ynyl]cyclopentyl]propane-1,3-dione IUPAC Name: 1-(2-hydroxyphenyl)-3-[1-(3-phenylsulfanylprop-2-ynoyl)cyclopentyl]propane-1,3-dione Traditional Name: 1-(2-hydroxyphenyl)-3-[1-[3-(phenylthio)propioloyl]cyclopentyl]propane-1,3-dione Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)CC(=O)C2=CC=CC=C2O)C(=O)C#CSC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)CC(=O)C2=CC=CC=C2O)C(=O)C#CSC3=CC=CC=C3

InChI

InChI=1S/C23H20O4S/c24-19-11-5-4-10-18(19)20(25)16-22(27)23(13-6-7-14-23)21(26)12-15-28-17-8-2-1-3-9-17/h1-5,8-11,24H,6-7,13-14,16H2