(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-phenoxybenzoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-phenoxybenzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO7/c24-22(15-5-4-8-20(11-15)30-19-6-2-1-3-7-19)28-13-17-10-18(23(25)26)9-16-12-27-14-29-21(16)17/h1-11H,12-14H2