6-nitro-8-[(4-phenylmethoxyphenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[(4-phenylmethoxyphenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 8-[(4-benzyloxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(4-phenylmethoxyphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(4-phenylmethoxyphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 8-[(4-benzoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c24-23(25)19-10-17-13-26-15-29-22(17)18(11-19)14-28-21-8-6-20(7-9-21)27-12-16-4-2-1-3-5-16/h1-11H,12-15H2