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

Systemtic Name: (E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C23H19BrO4 MolecularWeight: 439.29856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrO4/c1-27-22-12-10-16(9-11-21(26)17-5-4-6-19(25)14-17)13-18(22)15-28-23-8-3-2-7-20(23)24/h2-14,25H,15H2,1H3/b11-9+