(E)-3,5,8-tris(oxidanylidene)-8-[(E)-3,5,8-tris(oxidanylidene)oct-6-enoyl]oxy-oct-6-enoate

Systemtic Name: (E)-3,5,8-tris(oxidanylidene)-8-[(E)-3,5,8-tris(oxidanylidene)oct-6-enoyl]oxy-oct-6-enoate Openeye Name: (E)-3,5,8-trioxo-8-[(E)-3,5,8-trioxooct-6-enoyl]oxy-oct-6-enoate CAS Name: (E)-3,5,8-trioxo-8-[(E)-1,3,5,8-tetraoxooct-6-enoxy]-6-octenoate IUPAC Name: (E)-3,5,8-trioxo-8-[(E)-3,5,8-trioxooct-6-enoyl]oxyoct-6-enoate Traditional Name: (E)-3,5,8-triketo-8-[(E)-3,5,8-triketooct-6-enoyl]oxy-oct-6-enoate Formula: C16H13O10- MolecularWeight: 365.26842

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)CC(=O)[O-])C(=O)C=CC(=O)OC(=O)CC(=O)CC(=O)C=CC=O

Isomeric SMILES

C(C(=O)CC(=O)[O-])C(=O)/C=C/C(=O)OC(=O)CC(=O)CC(=O)/C=C/C=O

InChI

InChI=1S/C16H14O10/c17-5-1-2-10(18)6-13(21)9-16(25)26-15(24)4-3-11(19)7-12(20)8-14(22)23/h1-5H,6-9H2,(H,22,23)/p-1/b2-1+,4-3+