(E)-1-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO3/c1-11-9-14(17(20)15(18)10-11)16(19)8-5-12-3-6-13(21-2)7-4-12/h3-10,20H,1-2H3/b8-5+