trisodium 5,7-bis(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-3-phenyl-chromene-2-carboxylate

Systemtic Name: trisodium 5,7-bis(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-3-phenyl-chromene-2-carboxylate Openeye Name: trisodium 5,7-bis(2-oxido-2-oxo-ethoxy)-4-oxo-3-phenyl-chromene-2-carboxylate CAS Name: trisodium 5,7-bis(2-oxido-2-oxoethoxy)-4-oxo-3-phenyl-1-benzopyran-2-carboxylate IUPAC Name: trisodium 5,7-bis(2-oxido-2-oxoethoxy)-4-oxo-3-phenylchromene-2-carboxylate Traditional Name: trisodium 4-keto-5,7-bis(2-keto-2-oxido-ethoxy)-3-phenyl-chromene-2-carboxylate Formula: C20H11Na3O10 MolecularWeight: 480.26465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC(=CC(=C3C2=O)OCC(=O)[O-])OCC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC(=CC(=C3C2=O)OCC(=O)[O-])OCC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]

InChI

InChI=1S/C20H14O10.3Na/c21-14(22)8-28-11-6-12(29-9-15(23)24)17-13(7-11)30-19(20(26)27)16(18(17)25)10-4-2-1-3-5-10;;;/h1-7H,8-9H2,(H,21,22)(H,23,24)(H,26,27);;;/q;3*+1/p-3