(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H15BrO3S MolecularWeight: 367.2575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=CS2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=CS2)Br)OC

InChI

InChI=1S/C16H15BrO3S/c1-3-20-14-10-11(9-12(17)16(14)19-2)6-7-13(18)15-5-4-8-21-15/h4-10H,3H2,1-2H3/b7-6+