(1S)-1,8-bis(oxidanyl)-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromene-6-carboxylate

Systemtic Name: (1S)-1,8-bis(oxidanyl)-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromene-6-carboxylate Openeye Name: (1S)-1,8-dihydroxy-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromene-6-carboxylate CAS Name: (1S)-1,8-dihydroxy-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-6-carboxylate IUPAC Name: (1S)-1,8-dihydroxy-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromene-6-carboxylate Traditional Name: (1S)-1,8-dihydroxy-9-keto-2,3-dihydro-1H-cyclopenta[b]chromene-6-carboxylate Formula: C13H9O6- MolecularWeight: 261.20696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=O)C3=C(O2)C=C(C=C3O)C(=O)[O-]

Isomeric SMILES

C1CC2=C([C@H]1O)C(=O)C3=C(O2)C=C(C=C3O)C(=O)[O-]

InChI

InChI=1S/C13H10O6/c14-6-1-2-8-10(6)12(16)11-7(15)3-5(13(17)18)4-9(11)19-8/h3-4,6,14-15H,1-2H2,(H,17,18)/p-1/t6-/m0/s1