(E)-1-(5-ethylthiophen-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethylthiophen-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-ethyl-2-thienyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-ethyl-2-thiophenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-ethylthiophen-2-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-ethyl-2-thienyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H16O3S MolecularWeight: 288.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H16O3S/c1-3-12-6-9-16(20-12)13(17)7-4-11-5-8-15(19-2)14(18)10-11/h4-10,18H,3H2,1-2H3/b7-4+