(5E)-4-oxidanyl-5-(phenylmethylidene)-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-5-(phenylmethylidene)-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-5-benzylidene-4-hydroxy-4-[3-(2-thienyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(phenylmethylene)-4-(3-thiophen-2-ylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5E)-5-benzylidene-4-hydroxy-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-5-benzal-4-hydroxy-4-[3-(2-thienyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C19H14O2S MolecularWeight: 306.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C=CC2(CC#CC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C=CC2(CC#CC3=CC=CS3)O

InChI

InChI=1S/C19H14O2S/c20-18-10-12-19(21,11-4-8-16-9-5-13-22-16)17(18)14-15-6-2-1-3-7-15/h1-3,5-7,9-10,12-14,21H,11H2/b17-14-