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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,2-diphenylethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,2-diphenylacetate CAS Name: 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 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c25-23(21(16-7-3-1-4-8-16)17-9-5-2-6-10-17)29-14-19-12-20(24(26)27)11-18-13-28-15-30-22(18)19/h1-12,21H,13-15H2