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

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H16OS MolecularWeight: 256.36264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16OS/c1-11-4-5-14(10-13(11)3)15(17)6-7-16-12(2)8-9-18-16/h4-10H,1-3H3/b7-6+