(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H17BrO4 MolecularWeight: 401.25058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)OC

InChI

InChI=1S/C20H17BrO4/c1-3-24-20-10-13(5-8-18(20)23-2)4-7-16(22)19-12-14-11-15(21)6-9-17(14)25-19/h4-12H,3H2,1-2H3/b7-4+