(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(4-bromophenyl)prop-2-en-1-one Formula: C18H16Br2O3 MolecularWeight: 440.12584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2O3/c1-3-23-17-11-12(10-15(20)18(17)22-2)4-9-16(21)13-5-7-14(19)8-6-13/h4-11H,3H2,1-2H3/b9-4+