5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C21H12BrNO7 MolecularWeight: 470.22648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2OC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=O)O2

InChI

InChI=1S/C21H12BrNO7/c22-17-10-13(23(26)27)6-8-15(17)18-9-7-14(28-18)11-16-19(24)29-21(30-20(16)25)12-4-2-1-3-5-12/h1-11,21H