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

Systemtic Name: 5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C22H15NO7 MolecularWeight: 405.357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO7/c1-13-11-15(23(26)27)7-9-17(13)19-10-8-16(28-19)12-18-20(24)29-22(30-21(18)25)14-5-3-2-4-6-14/h2-12,22H,1H3