(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C17H17BrO2S MolecularWeight: 365.28468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H17BrO2S/c1-4-20-17-8-6-14(18)10-13(17)5-7-16(19)15-9-11(2)21-12(15)3/h5-10H,4H2,1-3H3/b7-5+