(E)-3-(3,4-dimethoxyphenyl)-1-(3,6-dimethoxy-2-sulfanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3,6-dimethoxy-2-sulfanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3,6-dimethoxy-2-sulfanyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-mercapto-3,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3,6-dimethoxy-2-sulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-mercapto-3,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C19H20O5S MolecularWeight: 360.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2S)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2S)OC)OC)OC

InChI

InChI=1S/C19H20O5S/c1-21-14-8-6-12(11-17(14)24-4)5-7-13(20)18-15(22-2)9-10-16(23-3)19(18)25/h5-11,25H,1-4H3/b7-5+