[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-phenyl-ethyl] (4-nitrophenyl) carbonate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-phenyl-ethyl] (4-nitrophenyl) carbonate Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenyl-ethyl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenylethyl] (4-nitrophenyl) ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenylethyl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [1-(1,3-benzodioxol-5-yl)-2-keto-2-phenyl-ethyl] (4-nitrophenyl) ester Formula: C22H15NO8 MolecularWeight: 421.3564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC=CC=C3)OC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC=CC=C3)OC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO8/c24-20(14-4-2-1-3-5-14)21(15-6-11-18-19(12-15)29-13-28-18)31-22(25)30-17-9-7-16(8-10-17)23(26)27/h1-12,21H,13H2