(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-6-[(E)-cinnamyl]oxy-benzofuran-3-one CAS Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-(5-bromo-2-methoxy-benzylidene)-6-[(E)-cinnamyl]oxy-coumaran-3-one Formula: C25H19BrO4 MolecularWeight: 463.31996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H19BrO4/c1-28-22-12-9-19(26)14-18(22)15-24-25(27)21-11-10-20(16-23(21)30-24)29-13-5-8-17-6-3-2-4-7-17/h2-12,14-16H,13H2,1H3/b8-5+,24-15-