2-[4-bromanyl-2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(4R)-3-carbethoxy-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Formula: C24H19BrNO6- MolecularWeight: 497.31476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=C(C=CC(=C4)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=C(C=CC(=C4)Br)OCC(=O)[O-]

InChI

InChI=1S/C24H20BrNO6/c1-3-31-24(30)19-12(2)26-22-14-6-4-5-7-15(14)23(29)21(22)20(19)16-10-13(25)8-9-17(16)32-11-18(27)28/h4-10,19-20H,3,11H2,1-2H3,(H,27,28)/p-1/t19?,20-/m0/s1