zinc; 2-oxidanylbenzoate; (E)-3-phenylprop-2-enoate

Systemtic Name: zinc; 2-oxidanylbenzoate; (E)-3-phenylprop-2-enoate Openeye Name: zinc; 2-hydroxybenzoate; (E)-3-phenylprop-2-enoate CAS Name: zinc; 2-hydroxybenzoate; (E)-3-phenyl-2-propenoate IUPAC Name: zinc; 2-hydroxybenzoate; (E)-3-phenylprop-2-enoate Traditional Name: zinc; (E)-3-phenylacrylate; salicylate Formula: C16H12O5Zn MolecularWeight: 349.67248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/C9H8O2.C7H6O3.Zn/c10-9(11)7-6-8-4-2-1-3-5-8;8-6-4-2-1-3-5(6)7(9)10;/h1-7H,(H,10,11);1-4,8H,(H,9,10);/q;;+2/p-2/b7-6+;;