(5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(2-thienyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-thiophen-2-ylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(2-thienyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2S/c22-20-13-15-21(23,14-5-10-18-11-6-16-24-18)19(20)12-4-9-17-7-2-1-3-8-17/h1-4,6-9,11-13,15-16,23H,14H2/b9-4+,19-12-