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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-5-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=CC=CC=C3O2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)Br)OC

InChI

InChI=1S/C20H17BrO4/c1-3-24-19-11-13(10-15(21)20(19)23-2)8-9-16(22)18-12-14-6-4-5-7-17(14)25-18/h4-12H,3H2,1-2H3/b9-8+