(E)-4-(3-thiophen-3-ylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-thiophen-3-ylphenyl)but-3-en-2-one Openeye Name: (E)-4-[3-(3-thienyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-(3-thiophenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-(3-thiophen-3-ylphenyl)but-3-en-2-one Traditional Name: (E)-4-[3-(3-thienyl)phenyl]but-3-en-2-one Formula: C14H12OS MolecularWeight: 228.30948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC(=C1)C2=CSC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC(=C1)C2=CSC=C2

InChI

InChI=1S/C14H12OS/c1-11(15)5-6-12-3-2-4-13(9-12)14-7-8-16-10-14/h2-10H,1H3/b6-5+