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

Systemtic Name: 2-[4-bromanyl-2-(3-ethoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-(3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid CAS Name: 2-[4-bromo-2-(3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-(3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-(3-carbethoxy-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid Formula: C24H20BrNO6 MolecularWeight: 498.3227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)C4=CC=CC=C42)C

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/h4-10,20,26H,3,11H2,1-2H3,(H,27,28)