2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[1-(2-ethoxy-2-oxo-ethyl)-1-methyl-3-oxo-indan-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]amino]-2-oxoacetate IUPAC Name: 2-[[1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[1-(2-ethoxy-2-keto-ethyl)-3-keto-1-methyl-indan-2-yl]amino]-2-keto-acetate Formula: C16H16NO6- MolecularWeight: 318.30134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=CC=CC=C21)NC(=O)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=CC=CC=C21)NC(=O)C(=O)[O-])C

InChI

InChI=1S/C16H17NO6/c1-3-23-11(18)8-16(2)10-7-5-4-6-9(10)12(19)13(16)17-14(20)15(21)22/h4-7,13H,3,8H2,1-2H3,(H,17,20)(H,21,22)/p-1