6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one CAS Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(4-nitrophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-nitrobenzylidene)coumaran-3-one Formula: C23H14BrNO6 MolecularWeight: 480.26436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrNO6/c24-16-5-3-15(4-6-16)20(26)13-30-18-9-10-19-21(12-18)31-22(23(19)27)11-14-1-7-17(8-2-14)25(28)29/h1-12H,13H2