(E)-3-(5-methylthiophen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-thienyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-thienyl)-1-phenyl-prop-2-en-1-one Formula: C14H12OS MolecularWeight: 228.30948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12OS/c1-11-7-8-13(16-11)9-10-14(15)12-5-3-2-4-6-12/h2-10H,1H3/b10-9+