(E)-1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H17BrO2 MolecularWeight: 393.27318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrO2/c1-25-21-13-2-16(3-14-21)4-15-22(24)19-7-5-17(6-8-19)18-9-11-20(23)12-10-18/h2-15H,1H3/b15-4+