(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-[(4-nitrophenyl)methoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-[(4-nitrophenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-6-[(4-nitrophenyl)methoxy]benzofuran-3-one CAS Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(4-nitrophenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(4-nitrophenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-(5-bromo-2-methoxy-benzylidene)-6-(4-nitrobenzyl)oxy-coumaran-3-one Formula: C23H16BrNO6 MolecularWeight: 482.28024

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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)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrNO6/c1-29-20-9-4-16(24)10-15(20)11-22-23(26)19-8-7-18(12-21(19)31-22)30-13-14-2-5-17(6-3-14)25(27)28/h2-12H,13H2,1H3/b22-11-