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

Systemtic Name: (E)-1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dibromo-4-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dibromo-4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dibromo-4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dibromo-4-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H12Br2O3 MolecularWeight: 412.07268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C16H12Br2O3/c1-21-12-5-2-10(3-6-12)4-7-15(19)11-8-13(17)16(20)14(18)9-11/h2-9,20H,1H3/b7-4+