(2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-6-[(E)-cinnamyl]oxy-benzofuran-3-one CAS Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-6-[(E)-cinnamyl]oxy-coumaran-3-one Formula: C26H19BrO5 MolecularWeight: 491.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC=CC5=CC=CC=C5)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC/C=C/C5=CC=CC=C5)OCO1

InChI

InChI=1S/C26H19BrO5/c27-20-11-18(26-19(12-20)15-29-16-31-26)13-24-25(28)22-9-8-21(14-23(22)32-24)30-10-4-7-17-5-2-1-3-6-17/h1-9,11-14H,10,15-16H2/b7-4+,24-13-