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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC(=CC=C3)Br

InChI

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