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

Systemtic Name: (E)-1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13BrO4 MolecularWeight: 349.17602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)O)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)O)Br

InChI

InChI=1S/C16H13BrO4/c1-21-11-5-2-10(3-6-11)4-7-14(18)12-8-13(17)16(20)9-15(12)19/h2-9,19-20H,1H3/b7-4+