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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-phenoxyethoxy)benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C24H21NO8 MolecularWeight: 451.42544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21NO8/c26-24(32-15-18-13-19(25(27)28)12-17-14-29-16-33-23(17)18)21-8-4-5-9-22(21)31-11-10-30-20-6-2-1-3-7-20/h1-9,12-13H,10-11,14-16H2