(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(3-fluorophenyl)prop-2-enoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(3-fluorophenyl)prop-2-enoate CAS Name: 3-(3-fluorophenyl)-2-propenoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(3-fluorophenyl)prop-2-enoate Traditional Name: 3-(3-fluorophenyl)acrylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H14FNO6 MolecularWeight: 359.305263

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C=CC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C=CC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FNO6/c19-15-3-1-2-12(6-15)4-5-17(21)25-10-14-8-16(20(22)23)7-13-9-24-11-26-18(13)14/h1-8H,9-11H2