(E)-1-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-thienyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-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=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C15H14OS/c1-11-3-6-13(7-4-11)15(16)10-9-14-8-5-12(2)17-14/h3-10H,1-2H3/b10-9+