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

Systemtic Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]ethanoate Openeye Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate CAS Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate IUPAC Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[(4R)-3-carbethoxy-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Formula: C24H20NO6- MolecularWeight: 418.4187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC=C4OCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC=C4OCC(=O)[O-]

InChI

InChI=1S/C24H21NO6/c1-3-30-24(29)19-13(2)25-22-14-8-4-5-9-15(14)23(28)21(22)20(19)16-10-6-7-11-17(16)31-12-18(26)27/h4-11,19-20H,3,12H2,1-2H3,(H,26,27)/p-1/t19?,20-/m0/s1