(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C16H13BrO3/c1-10-2-5-15(19)13(8-10)16(20)6-3-11-9-12(17)4-7-14(11)18/h2-9,18-19H,1H3/b6-3+