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

Systemtic Name: (5E)-5-(3-methylbut-2-enylidene)-4-oxidanyl-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-[3-(2-thienyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-(3-thiophen-2-ylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-[3-(2-thienyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)C=CC1(CC#CC2=CC=CS2)O)C

Isomeric SMILES

CC(=C/C=C\1/C(=O)C=CC1(CC#CC2=CC=CS2)O)C

InChI

InChI=1S/C17H16O2S/c1-13(2)7-8-15-16(18)9-11-17(15,19)10-3-5-14-6-4-12-20-14/h4,6-9,11-12,19H,10H2,1-2H3/b15-8-