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

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-thienyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-thiophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-thienyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C20H16OS MolecularWeight: 304.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16OS/c1-15-7-12-19(22-15)13-14-20(21)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-14H,1H3/b14-13+