(2,3-dicarboxyphenyl)-$l^{1}-silanyloxy-silicon

Systemtic Name: (2,3-dicarboxyphenyl)-$l^{1}-silanyloxy-silicon Openeye Name: (2,3-dicarboxyphenyl)-$l^{1}-silanyloxy-silicon CAS Name: (2,3-dicarboxyphenyl)-$l^{1}-silanyloxysilicon IUPAC Name: (2,3-dicarboxyphenyl)-$l^{1}-silanyloxysilicon Traditional Name: (2,3-dicarboxyphenyl)-$l^{1}-silanyloxy-silicon Formula: C8H5O5Si2 MolecularWeight: 237.2933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[Si]O[Si])C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)[Si]O[Si])C(=O)O)C(=O)O

InChI

InChI=1S/C8H5O5Si2/c9-7(10)4-2-1-3-5(15-13-14)6(4)8(11)12/h1-3H,(H,9,10)(H,11,12)