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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromo-5-methoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C21H19BrO4 MolecularWeight: 415.27716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H19BrO4/c1-3-10-25-21-16(22)11-14(12-20(21)24-2)8-9-17(23)19-13-15-6-4-5-7-18(15)26-19/h4-9,11-13H,3,10H2,1-2H3/b9-8+