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

Systemtic Name: (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate Openeye Name: (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate CAS Name: carbonic acid (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) ester IUPAC Name: (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate Traditional Name: carbonic acid (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) ester Formula: C29H16O12 MolecularWeight: 556.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)O)C3(C4=C2C=CC(=C4)OC(=O)O)C5=C(C=CC(=C5)OC(=O)O)C6=C3C=C(C=C6)OC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)O)C3(C4=C2C=CC(=C4)OC(=O)O)C5=C(C=CC(=C5)OC(=O)O)C6=C3C=C(C=C6)OC(=O)O

InChI

InChI=1S/C29H16O12/c30-25(31)38-13-1-5-17-18-6-2-14(39-26(32)33)10-22(18)29(21(17)9-13)23-11-15(40-27(34)35)3-7-19(23)20-8-4-16(12-24(20)29)41-28(36)37/h1-12H,(H,30,31)(H,32,33)(H,34,35)(H,36,37)