(E)-1-(3,5-dimethoxyphenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H20O4S/c1-24-18-12-17(13-19(14-18)25-2)20(23)8-6-15-11-16(7-9-21(15)26-3)22-5-4-10-27-22/h4-14H,1-3H3/b8-6+