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

Systemtic Name: (E)-3-[2-bromanyl-4,5-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4,5-dihydroxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4,5-dihydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4,5-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4,5-dihydroxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H11BrO4 MolecularWeight: 335.14944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=C(C=C2Br)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2Br)O)O)O

InChI

InChI=1S/C15H11BrO4/c16-12-8-15(20)14(19)7-10(12)3-6-13(18)9-1-4-11(17)5-2-9/h1-8,17,19-20H/b6-3+