(E)-3-[3-[(3-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(3-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(3-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(3-bromophenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(3-bromophenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(3-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H21BrO4 MolecularWeight: 453.32514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H21BrO4/c1-27-21-10-8-18(9-11-21)23(26)12-6-17-7-13-24(28-2)19(14-17)16-29-22-5-3-4-20(25)15-22/h3-15H,16H2,1-2H3/b12-6+