(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic 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)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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