(E)-3-(1-benzofuran-2-yl)-1-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(5-bromo-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(5-bromo-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H13BrO3/c1-21-18-9-6-13(19)11-15(18)16(20)8-7-14-10-12-4-2-3-5-17(12)22-14/h2-11H,1H3/b8-7+