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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3S/c1-17-14-6-4-11(9-15(14)18-2)3-5-13(16)12-7-8-19-10-12/h3-10H,1-2H3/b5-3+