(E)-1-(4-bromophenyl)-3-(4-methoxyphenoxy)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenoxy)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenoxy)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenoxy)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenoxy)prop-2-en-1-one Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO3/c1-19-14-6-8-15(9-7-14)20-11-10-16(18)12-2-4-13(17)5-3-12/h2-11H,1H3/b11-10+