(E)-3-[3,5-bis(bromanyl)-4-methyl-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-methyl-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dibromo-4-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dibromo-4-methylphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dibromo-4-methylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dibromo-4-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H14Br2O2 MolecularWeight: 410.09986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H14Br2O2/c1-11-15(18)9-12(10-16(11)19)3-8-17(20)13-4-6-14(21-2)7-5-13/h3-10H,1-2H3/b8-3+