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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=CS2

InChI

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