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

Systemtic Name: (Z)-1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (Z)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(5-bromo-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (Z)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(5-bromo-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(5-bromo-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(5-bromo-2-hydroxy-phenyl)prop-2-en-1-one Formula: C15H10Br2O4 MolecularWeight: 414.0455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)C2=CC(=C(C=C2O)O)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C\C(=O)C2=CC(=C(C=C2O)O)Br)O

InChI

InChI=1S/C15H10Br2O4/c16-9-2-4-12(18)8(5-9)1-3-13(19)10-6-11(17)15(21)7-14(10)20/h1-7,18,20-21H/b3-1-