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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-(3-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=CC(=O)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2S/c1-16-14-5-3-2-4-11(14)6-7-13(15)12-8-9-17-10-12/h2-10H,1H3/b7-6+