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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(2-thienyl)phenyl]prop-2-en-1-one Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CS3)OC

InChI

InChI=1S/C21H18O3S/c1-23-19-12-10-17(14-20(19)24-2)18(22)11-7-15-5-8-16(9-6-15)21-4-3-13-25-21/h3-14H,1-2H3/b11-7+