[2-carboxylatooxy-4-(4-carboxylatooxy-3-carboxyoxy-phenoxy)phenyl] carbonate

Systemtic Name: [2-carboxylatooxy-4-(4-carboxylatooxy-3-carboxyoxy-phenoxy)phenyl] carbonate Openeye Name: [2-carboxylatooxy-4-(4-carboxylatooxy-3-carboxyoxy-phenoxy)phenyl] carbonate CAS Name: [2-carboxylatooxy-4-(4-carboxylatooxy-3-carboxyoxyphenoxy)phenyl] carbonate IUPAC Name: [2-carboxylatooxy-4-(4-carboxylatooxy-3-carboxyoxyphenoxy)phenyl] carbonate Traditional Name: [2-carboxylatooxy-4-(4-carboxylatooxy-3-carboxyoxy-phenoxy)phenyl] carbonate Formula: C16H7O13-3 MolecularWeight: 407.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)OC(=O)[O-])OC(=O)[O-])OC(=O)O)OC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)OC(=O)[O-])OC(=O)[O-])OC(=O)O)OC(=O)[O-]

InChI

InChI=1S/C16H10O13/c17-13(18)26-9-3-1-7(5-11(9)28-15(21)22)25-8-2-4-10(27-14(19)20)12(6-8)29-16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/p-3