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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H21BrO4 MolecularWeight: 405.28234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H21BrO4/c1-4-10-25-20-17(21)11-14(12-19(20)24-3)8-9-18(22)15-6-5-7-16(13-15)23-2/h5-9,11-13H,4,10H2,1-3H3/b9-8+