(E)-5-phenyl-1-thiophen-2-yl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-5-phenyl-1-thiophen-2-yl-pent-1-en-4-yn-3-one Openeye Name: (E)-5-phenyl-1-(2-thienyl)pent-1-en-4-yn-3-one CAS Name: (E)-5-phenyl-1-thiophen-2-yl-3-pent-1-en-4-ynone IUPAC Name: (E)-5-phenyl-1-thiophen-2-ylpent-1-en-4-yn-3-one Traditional Name: (E)-5-phenyl-1-(2-thienyl)pent-1-en-4-yn-3-one Formula: C15H10OS MolecularWeight: 238.3043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H10OS/c16-14(10-11-15-7-4-12-17-15)9-8-13-5-2-1-3-6-13/h1-7,10-12H/b11-10+