ethyl 2-[[7-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[7-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-chloro-1-(2-ethoxy-2-oxo-ethyl)-1-methyl-3-oxo-indan-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-chloro-1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-chloro-1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-chloro-1-(2-ethoxy-2-keto-ethyl)-3-keto-1-methyl-indan-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=C1C(=CC=C2)Cl)NC(=O)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=C1C(=CC=C2)Cl)NC(=O)C(=O)OCC)C

InChI

InChI=1S/C18H20ClNO6/c1-4-25-12(21)9-18(3)13-10(7-6-8-11(13)19)14(22)15(18)20-16(23)17(24)26-5-2/h6-8,15H,4-5,9H2,1-3H3,(H,20,23)