(E)-4-phenyl-1-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-1-thiophen-2-yl-but-3-en-2-one Openeye Name: (E)-4-phenyl-1-(2-thienyl)but-3-en-2-one CAS Name: (E)-4-phenyl-1-thiophen-2-yl-3-buten-2-one IUPAC Name: (E)-4-phenyl-1-thiophen-2-ylbut-3-en-2-one Traditional Name: (E)-4-phenyl-1-(2-thienyl)but-3-en-2-one Formula: C14H12OS MolecularWeight: 228.30948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12OS/c15-13(11-14-7-4-10-16-14)9-8-12-5-2-1-3-6-12/h1-10H,11H2/b9-8+