(E)-3-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(3-bromophenoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(3-bromophenoxy)methyl]-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(3-bromophenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(3-bromophenoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrO4/c1-24-17-7-5-15(6-8-17)21(23)12-11-18-9-10-20(26-18)14-25-19-4-2-3-16(22)13-19/h2-13H,14H2,1H3/b12-11+