(2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) hydrogen carbonate

Systemtic Name: (2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) hydrogen carbonate Openeye Name: (2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) hydrogen carbonate CAS Name: carbonic acid (2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) ester IUPAC Name: (2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) hydrogen carbonate Traditional Name: carbonic acid (2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) ester Formula: C31H16O18 MolecularWeight: 676.44794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)O)C3(C4=CC(=CC(=C24)OC(=O)O)OC(=O)O)C5=CC(=CC(=C5C6=C3C=C(C=C6)OC(=O)O)OC(=O)O)OC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)O)C3(C4=CC(=CC(=C24)OC(=O)O)OC(=O)O)C5=CC(=CC(=C5C6=C3C=C(C=C6)OC(=O)O)OC(=O)O)OC(=O)O

InChI

InChI=1S/C31H16O18/c32-25(33)44-11-1-3-15-17(5-11)31(19-7-13(46-27(36)37)9-21(23(15)19)48-29(40)41)18-6-12(45-26(34)35)2-4-16(18)24-20(31)8-14(47-28(38)39)10-22(24)49-30(42)43/h1-10H,(H,32,33)(H,34,35)(H,36,37)(H,38,39)(H,40,41)(H,42,43)