(E)-3-(4-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-thienyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-thienyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C22H20O4S/c1-24-19-13-17(14-20(25-2)22(19)26-3)18(23)11-8-15-6-9-16(10-7-15)21-5-4-12-27-21/h4-14H,1-3H3/b11-8+