[(2E)-7-acetyloxy-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-7-acetyloxy-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-7-acetoxy-2-[(5-nitro-2-furyl)methylene]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-7-acetyloxy-2-[(5-nitro-2-furanyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-7-acetyloxy-2-[(5-nitrofuran-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-7-acetoxy-3-keto-2-[(5-nitro-2-furyl)methylene]coumaran-6-yl] ester Formula: C17H11NO9 MolecularWeight: 373.27054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/O2)OC(=O)C

InChI

InChI=1S/C17H11NO9/c1-8(19)24-12-5-4-11-15(21)13(27-16(11)17(12)25-9(2)20)7-10-3-6-14(26-10)18(22)23/h3-7H,1-2H3/b13-7+