(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H16O4S MolecularWeight: 304.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C16H16O4S/c1-10-6-7-21-15(10)5-4-12(17)16-13(18)8-11(19-2)9-14(16)20-3/h4-9,18H,1-3H3/b5-4+