[(E)-2-carboxy-3-phenyl-prop-2-enoyl]oxysilicon

Systemtic Name: [(E)-2-carboxy-3-phenyl-prop-2-enoyl]oxysilicon Openeye Name: [(E)-2-carboxy-3-phenyl-prop-2-enoyl]oxysilicon CAS Name: [(E)-2-carboxy-1-oxo-3-phenylprop-2-enoxy]silicon IUPAC Name: [(E)-2-carboxy-3-phenylprop-2-enoyl]oxysilicon Traditional Name: [(E)-2-carboxy-3-phenyl-acryloyl]oxysilicon Formula: C10H7O4Si MolecularWeight: 219.24568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7O4Si/c11-9(12)8(10(13)14-15)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)/b8-6+