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

Systemtic Name: 2-[4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate CAS Name: 2-[4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate IUPAC Name: 2-[4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Traditional Name: 2-[4-[(4R)-3-carbomethoxy-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Formula: C23H18NO6- MolecularWeight: 404.39212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=C(C=C3)OCC(=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC=C(C=C3)OCC(=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19NO6/c1-12-18(23(28)29-2)19(13-7-9-14(10-8-13)30-11-17(25)26)20-21(24-12)15-5-3-4-6-16(15)22(20)27/h3-10,18-19H,11H2,1-2H3,(H,25,26)/p-1/t18?,19-/m0/s1