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

Systemtic Name: (E)-1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H13BrO5 MolecularWeight: 365.17542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO5/c1-22-16-5-3-9(6-15(16)21)2-4-12(18)10-7-11(17)14(20)8-13(10)19/h2-8,19-21H,1H3/b4-2+