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

Systemtic Name: 2-[4-bromanyl-2-[(4R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(4R)-3-carbomethoxy-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenoxy]acetate Formula: C23H17BrNO6- MolecularWeight: 483.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC(=O)[O-])C(=O)OC

InChI

InChI=1S/C23H18BrNO6/c1-11-18(23(29)30-2)19(15-9-12(24)7-8-16(15)31-10-17(26)27)20-21(25-11)13-5-3-4-6-14(13)22(20)28/h3-9,19,25H,10H2,1-2H3,(H,26,27)/p-1/t19-/m0/s1