sodium 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: sodium 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: sodium 2-[[7-(4-hydroxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: sodium 2-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate IUPAC Name: sodium 2-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: sodium 2-[[7-(4-hydroxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetate Formula: C21H22NNaO5 MolecularWeight: 391.39285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)C)NC(=O)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)C)NC(=O)C(=O)[O-].[Na+]

InChI

InChI=1S/C21H23NO5.Na/c1-11(2)16-10-13(7-8-18(16)23)27-19-12(3)9-17(22-20(24)21(25)26)14-5-4-6-15(14)19;/h7-11,23H,4-6H2,1-3H3,(H,22,24)(H,25,26);/q;+1/p-1