benzene-1,2,3-tricarbaldehyde; oxidanylidenesilicon

Systemtic Name: benzene-1,2,3-tricarbaldehyde; oxidanylidenesilicon Openeye Name: benzene-1,2,3-tricarbaldehyde; oxosilicon CAS Name: benzene-1,2,3-tricarboxaldehyde; oxosilicon IUPAC Name: benzene-1,2,3-tricarbaldehyde; oxosilicon Traditional Name: benzene-1,2,3-tricarbaldehyde; ketosilicon Formula: C9H6O4Si MolecularWeight: 206.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O3.OSi/c10-4-7-2-1-3-8(5-11)9(7)6-12;1-2/h1-6H;