2-benzofuran-1,3-dione; $l^{1}-silanyloxysilicon; 4,5,6,7-tetramethyl-2-benzofuran-1,3-dione

Systemtic Name: 2-benzofuran-1,3-dione; $l^{1}-silanyloxysilicon; 4,5,6,7-tetramethyl-2-benzofuran-1,3-dione Openeye Name: isobenzofuran-1,3-dione; $l^{1}-silanyloxysilicon; 4,5,6,7-tetramethylisobenzofuran-1,3-dione CAS Name: isobenzofuran-1,3-dione; $l^{1}-silanyloxysilicon; 4,5,6,7-tetramethylisobenzofuran-1,3-dione IUPAC Name: 2-benzofuran-1,3-dione; $l^{1}-silanyloxysilicon; 4,5,6,7-tetramethyl-2-benzofuran-1,3-dione Traditional Name: $l^{1}-silanyloxysilicon; phthalic anhydride; 4,5,6,7-tetramethylphthalan-1,3-quinone Formula: C20H16O7Si2 MolecularWeight: 424.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)OC2=O)C.C1=CC=C2C(=C1)C(=O)OC2=O.O([Si])[Si]

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)OC2=O)C.C1=CC=C2C(=C1)C(=O)OC2=O.O([Si])[Si]

InChI

InChI=1S/C12H12O3.C8H4O3.OSi2/c1-5-6(2)8(4)10-9(7(5)3)11(13)15-12(10)14;9-7-5-3-1-2-4-6(5)8(10)11-7;2-1-3/h1-4H3;1-4H;