(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C24H17NO8 MolecularWeight: 447.39368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO8/c26-21(15-4-2-1-3-5-15)22(27)16-6-8-17(9-7-16)24(28)32-13-19-11-20(25(29)30)10-18-12-31-14-33-23(18)19/h1-11H,12-14H2