2-[11-(2-oxidanidyl-2-oxidanylidene-ethyl)-3,6,7,10-tetrakis(oxidanyl)triphenylen-2-yl]ethanoate

Systemtic Name: 2-[11-(2-oxidanidyl-2-oxidanylidene-ethyl)-3,6,7,10-tetrakis(oxidanyl)triphenylen-2-yl]ethanoate Openeye Name: 2-[3,6,7,10-tetrahydroxy-11-(2-oxido-2-oxo-ethyl)triphenylen-2-yl]acetate CAS Name: 2-[3,6,7,10-tetrahydroxy-11-(2-oxido-2-oxoethyl)-2-triphenylenyl]acetate IUPAC Name: 2-[3,6,7,10-tetrahydroxy-11-(2-oxido-2-oxoethyl)triphenylen-2-yl]acetate Traditional Name: 2-[3,6,7,10-tetrahydroxy-11-(2-keto-2-oxido-ethyl)triphenylen-2-yl]acetate Formula: C22H14O8-2 MolecularWeight: 406.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1CC(=O)[O-])O)O)O)O)CC(=O)[O-]

Isomeric SMILES

C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1CC(=O)[O-])O)O)O)O)CC(=O)[O-]

InChI

InChI=1S/C22H16O8/c23-17-5-13-11(1-9(17)3-21(27)28)12-2-10(4-22(29)30)18(24)6-14(12)16-8-20(26)19(25)7-15(13)16/h1-2,5-8,23-26H,3-4H2,(H,27,28)(H,29,30)/p-2