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

Systemtic Name: ethyl 2-[[6-bromanyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[6-bromo-7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[6-bromo-7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[6-bromo-7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C22H24BrNO5 MolecularWeight: 462.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C2=C1CCC2)OC3=CC(=C(C=C3)O)C(C)C)Br

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C2=C1CCC2)OC3=CC(=C(C=C3)O)C(C)C)Br

InChI

InChI=1S/C22H24BrNO5/c1-4-28-22(27)21(26)24-18-11-17(23)20(15-7-5-6-14(15)18)29-13-8-9-19(25)16(10-13)12(2)3/h8-12,25H,4-7H2,1-3H3,(H,24,26)