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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3COC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3COC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO7/c25-23(21-9-5-4-6-16(21)13-29-20-7-2-1-3-8-20)30-14-18-11-19(24(26)27)10-17-12-28-15-31-22(17)18/h1-11H,12-15H2