(E)-3-(4-methoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C14H12O2S/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3/b9-6+