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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC(=C(C=C2O)O)Br

Isomeric SMILES

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

InChI

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