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

Systemtic Name: (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H21BrO5 MolecularWeight: 469.32454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrO5/c1-28-23-12-4-16(13-18(23)15-30-20-8-6-19(25)7-9-20)3-10-21(26)17-5-11-22(27)24(14-17)29-2/h3-14,27H,15H2,1-2H3/b10-3+