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

Systemtic Name: methyl (4R)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-4-(4-methoxy-3-methyl-phenyl)-2-methyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3C(=NC(=C2C(=O)OC)C)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)OC)C)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H21NO4/c1-12-11-14(9-10-17(12)27-3)19-18(23(26)28-4)13(2)24-21-15-7-5-6-8-16(15)22(25)20(19)21/h5-11,19-20H,1-4H3/t19-,20?/m1/s1