zinc 5-[2-(4-methoxyphenoxy)ethoxycarbonylamino]-2-oxidanyl-benzoate

Systemtic Name: zinc 5-[2-(4-methoxyphenoxy)ethoxycarbonylamino]-2-oxidanyl-benzoate Openeye Name: zinc 2-hydroxy-5-[2-(4-methoxyphenoxy)ethoxycarbonylamino]benzoate CAS Name: zinc 2-hydroxy-5-[[2-(4-methoxyphenoxy)ethoxy-oxomethyl]amino]benzoate IUPAC Name: zinc 2-hydroxy-5-[2-(4-methoxyphenoxy)ethoxycarbonylamino]benzoate Traditional Name: zinc 2-hydroxy-5-[2-(4-methoxyphenoxy)ethoxycarbonylamino]benzoate Formula: C34H32N2O14Zn MolecularWeight: 758.03188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-].COC1=CC=C(C=C1)OCCOC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-].[Zn+2]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-].COC1=CC=C(C=C1)OCCOC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-].[Zn+2]

InChI

InChI=1S/2C17H17NO7.Zn/c2*1-23-12-3-5-13(6-4-12)24-8-9-25-17(22)18-11-2-7-15(19)14(10-11)16(20)21;/h2*2-7,10,19H,8-9H2,1H3,(H,18,22)(H,20,21);/q;;+2/p-2