(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H11BrO3 MolecularWeight: 343.17144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)O

InChI

InChI=1S/C17H11BrO3/c18-13-4-8-16-12(9-13)10-17(21-16)15(20)7-3-11-1-5-14(19)6-2-11/h1-10,19H/b7-3+