(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C16H15BrO3S MolecularWeight: 367.2575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C16H15BrO3S/c1-10-4-7-16(21-10)13(18)6-5-11-8-14(19-2)15(20-3)9-12(11)17/h4-9H,1-3H3/b6-5+