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

Systemtic Name: methyl (4R)-2-methyl-4-naphthalen-2-yl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-methyl-4-(2-naphthyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-4-(2-naphthalenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-4-naphthalen-2-yl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-naphthyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C25H19NO3/c1-14-20(25(28)29-2)21(17-12-11-15-7-3-4-8-16(15)13-17)22-23(26-14)18-9-5-6-10-19(18)24(22)27/h3-13,20-21H,1-2H3/t20?,21-/m0/s1