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disodium [6-(oxidanidylmethylidene)-1,3,5,7-tetrakis(oxidanylidene)-s-indacen-2-ylidene]methanolate

disodium [6-(oxidanidylmethylidene)-1,3,5,7-tetrakis(oxidanylidene)-s-indacen-2-ylidene]methanolate

Systemtic Name:disodium [6-(oxidanidylmethylidene)-1,3,5,7-tetrakis(oxidanylidene)-s-indacen-2-ylidene]methanolate
Openeye Name:disodium [6-(oxidomethylene)-1,3,5,7-tetraoxo-s-indacen-2-ylidene]methanolate
CAS Name:disodium [6-(oxidomethylidene)-1,3,5,7-tetraoxo-s-indacen-2-ylidene]methanolate
IUPAC Name:disodium [6-(oxidomethylidene)-1,3,5,7-tetraoxo-s-indacen-2-ylidene]methanolate
Traditional Name:disodium [1,3,5,7-tetraketo-6-(oxidomethylene)-s-indacen-2-ylidene]methanolate
Formula: C14H4Na2O6
MolecularWeight: 314.1575
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1C(=O)C(=C[O-])C3=O)C(=O)C(=C[O-])C2=O.[Na+].[Na+]


Isomeric SMILES

C1=C2C(=CC3=C1C(=O)C(=C[O-])C3=O)C(=O)C(=C[O-])C2=O.[Na+].[Na+]


InChI

InChI=1S/C14H6O6.2Na/c15-3-9-11(17)5-1-6-8(2-7(5)13(9)19)14(20)10(4-16)12(6)18;;/h1-4,15-16H;;/q;2*+1/p-2


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