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

Systemtic Name: methyl (4R,4aS)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R,4aS)-4-(3-methoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R,4aS)-4-(3-methoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,4aS)-4-(3-methoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R,4aS)-5-keto-4-(3-methoxyphenyl)-2-methyl-4,4a-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=C(C(C2C(=N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC)C(=O)OC

InChI

InChI=1S/C22H19NO4/c1-12-17(22(25)27-3)18(13-7-6-8-14(11-13)26-2)19-20(23-12)15-9-4-5-10-16(15)21(19)24/h4-11,18-19H,1-3H3/t18-,19+/m1/s1