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

Systemtic Name: (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(2-bromanyl-5-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-phenyl)-1-(2,5-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxyphenyl)-1-(2,5-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxyphenyl)-1-(2,5-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-phenyl)-1-(2,5-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)C(=O)C=CC2=C(C=CC(=C2)O)Br)O

Isomeric SMILES

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

InChI

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