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

Systemtic Name: (E)-1-(5-methylthiophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-thienyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-thiophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methylthiophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-thienyl)-3-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(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12OS/c1-11-7-10-14(16-11)13(15)9-8-12-5-3-2-4-6-12/h2-10H,1H3/b9-8+