sodium 1,3,4,6-tetrakis(methoxycarbonyl)-5-oxidanylidene-6,6a-dihydro-1H-pentalen-2-olate

Systemtic Name: sodium 1,3,4,6-tetrakis(methoxycarbonyl)-5-oxidanylidene-6,6a-dihydro-1H-pentalen-2-olate Openeye Name: sodium 1,3,4,6-tetrakis(methoxycarbonyl)-5-oxo-6,6a-dihydro-1H-pentalen-2-olate CAS Name: sodium 1,3,4,6-tetrakis(methoxycarbonyl)-5-oxo-6,6a-dihydro-1H-pentalen-2-olate IUPAC Name: sodium 1,3,4,6-tetrakis(methoxycarbonyl)-5-oxo-6,6a-dihydro-1H-pentalen-2-olate Traditional Name: sodium 1,3,4,6-tetracarbomethoxy-5-keto-6,6a-dihydro-1H-pentalen-2-olate Formula: C16H15NaO10 MolecularWeight: 390.27407

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C(C(=O)C(=C2C(=C1[O-])C(=O)OC)C(=O)OC)C(=O)OC.[Na+]

Isomeric SMILES

COC(=O)C1C2C(C(=O)C(=C2C(=C1[O-])C(=O)OC)C(=O)OC)C(=O)OC.[Na+]

InChI

InChI=1S/C16H16O10.Na/c1-23-13(19)7-5-6(9(11(7)17)15(21)25-3)10(16(22)26-4)12(18)8(5)14(20)24-2;/h5,7-8,17H,1-4H3;/q;+1/p-1