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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H14O2S/c1-11-8-9-18-15(11)7-6-14(16)12-4-3-5-13(10-12)17-2/h3-10H,1-2H3/b7-6+