(E)-1-(1-benzofuran-2-yl)-3-(7-bromanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(7-bromanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(7-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(7-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(7-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(=CC(=C2)C=CC(=O)C3=CC4=CC=CC=C4O3)Br

Isomeric SMILES

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

InChI

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