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

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

Systemtic Name:methyl (4R)-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
Openeye Name:methyl (4R)-4-(2-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
CAS Name:(4R)-4-(2-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-4-(2-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
Traditional Name:(4R)-5-keto-4-(2-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester
Formula: C22H19NO4
MolecularWeight: 361.39056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C42


Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C42


InChI

InChI=1S/C22H19NO4/c1-12-17(22(25)27-3)18(15-10-6-7-11-16(15)26-2)19-20(23-12)13-8-4-5-9-14(13)21(19)24/h4-11,17-18H,1-3H3/t17?,18-/m0/s1


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