(E)-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-allyloxy-5-bromo-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-prop-2-enoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-prop-2-enoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-allyloxy-5-bromo-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H17BrO3 MolecularWeight: 373.24048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C19H17BrO3/c1-3-12-23-19-11-7-16(20)13-15(19)6-10-18(21)14-4-8-17(22-2)9-5-14/h3-11,13H,1,12H2,2H3/b10-6+