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

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrO3/c1-15-2-4-16(5-3-15)21(23)13-12-19-10-11-20(25-19)14-24-18-8-6-17(22)7-9-18/h2-13H,14H2,1H3/b13-12+