ethyl 2-[[5-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1-propyl-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1-propyl-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-chloro-1-(2-ethoxy-2-oxo-ethyl)-3-oxo-1-propyl-indan-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-chloro-1-(2-ethoxy-2-oxoethyl)-3-oxo-1-propyl-2H-inden-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-chloro-1-(2-ethoxy-2-oxoethyl)-3-oxo-1-propyl-2H-inden-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-chloro-1-(2-ethoxy-2-keto-ethyl)-3-keto-1-propyl-indan-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C20H24ClNO6 MolecularWeight: 409.86066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)C2=C1C=CC(=C2)Cl)NC(=O)C(=O)OCC)CC(=O)OCC

Isomeric SMILES

CCCC1(C(C(=O)C2=C1C=CC(=C2)Cl)NC(=O)C(=O)OCC)CC(=O)OCC

InChI

InChI=1S/C20H24ClNO6/c1-4-9-20(11-15(23)27-5-2)14-8-7-12(21)10-13(14)16(24)17(20)22-18(25)19(26)28-6-3/h7-8,10,17H,4-6,9,11H2,1-3H3,(H,22,25)