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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-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(=O)C=CC2=CC=CS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3S/c1-17-14-8-5-11(10-15(14)18-2)13(16)7-6-12-4-3-9-19-12/h3-10H,1-2H3/b7-6-