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

Systemtic Name: (2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Openeye Name: (2Z)-6-benzyloxy-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-phenylmethoxy-3-benzofuranone IUPAC Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Traditional Name: (2Z)-6-benzoxy-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]coumaran-3-one Formula: C24H17BrO5 MolecularWeight: 465.29278

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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)OCC5=CC=CC=C5)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)OCO1

InChI

InChI=1S/C24H17BrO5/c25-18-8-16(24-17(9-18)13-27-14-29-24)10-22-23(26)20-7-6-19(11-21(20)30-22)28-12-15-4-2-1-3-5-15/h1-11H,12-14H2/b22-10-