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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-naphthalen-2-ylethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c23-20(8-14-5-6-15-3-1-2-4-16(15)7-14)27-12-18-10-19(22(24)25)9-17-11-26-13-28-21(17)18/h1-7,9-10H,8,11-13H2