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methyl (4R)-4-(5-bromanylfuran-2-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

methyl (4R)-4-(5-bromanylfuran-2-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name:methyl (4R)-4-(5-bromanylfuran-2-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
Openeye Name:methyl (4R)-4-(5-bromo-2-furyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
CAS Name:(4R)-4-(5-bromo-2-furanyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-4-(5-bromofuran-2-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
Traditional Name:(4R)-4-(5-bromo-2-furyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester
Formula: C19H14BrNO4
MolecularWeight: 400.22276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=C(O3)Br)C(=O)C4=CC=CC=C42


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=C(O3)Br)C(=O)C4=CC=CC=C42


InChI

InChI=1S/C19H14BrNO4/c1-9-14(19(23)24-2)15(12-7-8-13(20)25-12)16-17(21-9)10-5-3-4-6-11(10)18(16)22/h3-8,14-15H,1-2H3/t14?,15-/m1/s1


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