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

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C15H13BrO3S MolecularWeight: 353.23092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO3S/c1-9-3-6-15(20-9)12(17)5-4-10-7-13(18)14(19-2)8-11(10)16/h3-8,18H,1-2H3/b5-4+