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

Systemtic Name: ethyl 2-[[7-(3-iodanyl-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-(4-hydroxy-3-iodo-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-(4-hydroxy-3-iodophenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(4-hydroxy-3-iodophenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-(4-hydroxy-3-iodo-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C20H20INO5 MolecularWeight: 481.28097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)I

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)I

InChI

InChI=1S/C20H20INO5/c1-3-26-20(25)19(24)22-16-9-11(2)18(14-6-4-5-13(14)16)27-12-7-8-17(23)15(21)10-12/h7-10,23H,3-6H2,1-2H3,(H,22,24)