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

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

Systemtic Name:2-[2-(3-ethoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]ethanoic acid
Openeye Name:2-[2-(3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid
CAS Name:2-[2-(3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid
IUPAC Name:2-[2-(3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid
Traditional Name:2-[2-(3-carbethoxy-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid
Formula: C24H21NO6
MolecularWeight: 419.42664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OCC(=O)O)C(=O)C4=CC=CC=C42)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OCC(=O)O)C(=O)C4=CC=CC=C42)C


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/h4-11,20,25H,3,12H2,1-2H3,(H,26,27)


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