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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C=CC2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)/C=C/C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C15H11BrO4/c16-10-2-6-13(18)9(7-10)1-5-14(19)12-4-3-11(17)8-15(12)20/h1-8,17-18,20H/b5-1+