[[(Z)-2-carboxy-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]oxysilicon

Systemtic Name: [[(Z)-2-carboxy-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]oxysilicon Openeye Name: [[(Z)-2-benzoyl-3-hydroxy-3-oxo-prop-1-enyl]amino]oxysilicon CAS Name: [[(Z)-2-benzoyl-3-hydroxy-3-oxoprop-1-enyl]amino]oxysilicon IUPAC Name: [[(Z)-2-benzoyl-3-hydroxy-3-oxoprop-1-enyl]amino]oxysilicon Traditional Name: [[(Z)-2-benzoyl-3-hydroxy-3-keto-prop-1-enyl]amino]oxysilicon Formula: C10H8NO4Si MolecularWeight: 234.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/NO[Si])/C(=O)O

InChI

InChI=1S/C10H8NO4Si/c12-9(7-4-2-1-3-5-7)8(10(13)14)6-11-15-16/h1-6,11H,(H,13,14)/b8-6-