(E)-1-(1-benzofuran-2-yl)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C18H11BrO4 MolecularWeight: 371.18154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC4=CC=CC=C4O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3)Br

InChI

InChI=1S/C18H11BrO4/c19-13-9-18-17(21-10-22-18)7-11(13)5-6-14(20)16-8-12-3-1-2-4-15(12)23-16/h1-9H,10H2/b6-5+