disodium 1-(1,3-benzodioxol-5-yl)-3-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: disodium 1-(1,3-benzodioxol-5-yl)-3-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: disodium 1-(1,3-benzodioxol-5-yl)-3-[2-(2-oxido-2-oxo-ethoxy)phenyl]indane-2-carboxylate CAS Name: disodium 1-(1,3-benzodioxol-5-yl)-3-[2-(2-oxido-2-oxoethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: disodium 1-(1,3-benzodioxol-5-yl)-3-[2-(2-oxido-2-oxoethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: disodium 1-(1,3-benzodioxol-5-yl)-3-[2-(2-keto-2-oxido-ethoxy)phenyl]indane-2-carboxylate Formula: C25H18Na2O7 MolecularWeight: 476.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5OCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5OCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C25H20O7.2Na/c26-21(27)12-30-18-8-4-3-7-17(18)23-16-6-2-1-5-15(16)22(24(23)25(28)29)14-9-10-19-20(11-14)32-13-31-19;;/h1-11,22-24H,12-13H2,(H,26,27)(H,28,29);;/q;2*+1/p-2