(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C22H20O4S/c1-24-19-13-17(10-11-18(23)21-9-6-12-27-21)14-20(25-2)22(19)26-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3/b11-10+