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

Systemtic Name: 2-[[6-bromanyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[6-bromo-7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[6-bromo-7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[6-bromo-7-(4-hydroxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[6-bromo-7-(4-hydroxy-3-isopropyl-phenoxy)indan-4-yl]amino]-2-keto-acetic acid Formula: C20H20BrNO5 MolecularWeight: 434.2805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C3=C2CCC3)NC(=O)C(=O)O)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C3=C2CCC3)NC(=O)C(=O)O)Br)O

InChI

InChI=1S/C20H20BrNO5/c1-10(2)14-8-11(6-7-17(14)23)27-18-13-5-3-4-12(13)16(9-15(18)21)22-19(24)20(25)26/h6-10,23H,3-5H2,1-2H3,(H,22,24)(H,25,26)