(E)-1-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C18H17BrO3 MolecularWeight: 361.22978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H17BrO3/c1-3-22-17-10-8-13(11-18(17)21-2)7-9-16(20)14-5-4-6-15(19)12-14/h4-12H,3H2,1-2H3/b9-7+