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

Systemtic Name: 5-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C22H15NO8 MolecularWeight: 421.3564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO8/c1-28-14-7-9-16(18(12-14)23(26)27)19-10-8-15(29-19)11-17-20(24)30-22(31-21(17)25)13-5-3-2-4-6-13/h2-12,22H,1H3