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

Systemtic Name: (E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-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=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br

InChI

InChI=1S/C24H21BrO4/c1-27-20-11-9-18(10-12-20)22(26)13-7-17-8-14-23(28-2)19(15-17)16-29-24-6-4-3-5-21(24)25/h3-15H,16H2,1-2H3/b13-7+