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

Systemtic Name: (E)-1-(3-bromophenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(3-ethoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C20H21BrO3 MolecularWeight: 389.28294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C20H21BrO3/c1-3-12-24-19-11-9-15(13-20(19)23-4-2)8-10-18(22)16-6-5-7-17(21)14-16/h5-11,13-14H,3-4,12H2,1-2H3/b10-8+