(E)-1-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2-thienyl)-1-(p-tolyl)prop-2-en-1-one Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C15H14OS/c1-11-3-5-13(6-4-11)14(16)7-8-15-12(2)9-10-17-15/h3-10H,1-2H3/b8-7+