2-benzofuran-1,3-dione; $l^{1}-silanyloxysilicon

Systemtic Name: 2-benzofuran-1,3-dione; $l^{1}-silanyloxysilicon Openeye Name: isobenzofuran-1,3-dione; $l^{1}-silanyloxysilicon CAS Name: isobenzofuran-1,3-dione; $l^{1}-silanyloxysilicon IUPAC Name: 2-benzofuran-1,3-dione; $l^{1}-silanyloxysilicon Traditional Name: $l^{1}-silanyloxysilicon; phthalic anhydride Formula: C16H8O7Si2 MolecularWeight: 368.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O.O([Si])[Si]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O.O([Si])[Si]

InChI

InChI=1S/2C8H4O3.OSi2/c2*9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h2*1-4H;