2-[[7-(2-methoxy-4-oxidanyl-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[7-(2-methoxy-4-oxidanyl-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[7-(4-hydroxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetate CAS Name: 2-[[[7-(4-hydroxy-2-methoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[[7-(4-hydroxy-2-methoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-indene-4-carbonyl]amino]acetate Traditional Name: 2-[[7-(4-hydroxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetate Formula: C23H26NO6- MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)[O-])OC3=C(C(=C(C=C3)O)C(C)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)[O-])OC3=C(C(=C(C=C3)O)C(C)C)OC

InChI

InChI=1S/C23H27NO6/c1-12(2)20-17(25)8-9-18(22(20)29-4)30-21-13(3)10-16(14-6-5-7-15(14)21)23(28)24-11-19(26)27/h8-10,12,25H,5-7,11H2,1-4H3,(H,24,28)(H,26,27)/p-1