(5-phenyl-1,3-benzodioxol-4-yl)carbonyl carbonate

Systemtic Name: (5-phenyl-1,3-benzodioxol-4-yl)carbonyl carbonate Openeye Name: (5-phenyl-1,3-benzodioxole-4-carbonyl) carbonate CAS Name: [oxo-(5-phenyl-1,3-benzodioxol-4-yl)methyl] carbonate IUPAC Name: (5-phenyl-1,3-benzodioxole-4-carbonyl) carbonate Traditional Name: (5-phenyl-1,3-benzodioxole-4-carbonyl) carbonate Formula: C15H9O6- MolecularWeight: 285.22836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C3=CC=CC=C3)C(=O)OC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C3=CC=CC=C3)C(=O)OC(=O)[O-]

InChI

InChI=1S/C15H10O6/c16-14(21-15(17)18)12-10(9-4-2-1-3-5-9)6-7-11-13(12)20-8-19-11/h1-7H,8H2,(H,17,18)/p-1