propyl (4R)-5-ethanoyl-2,6-dimethyl-4-(2-methyl-4-oxidanylidene-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: propyl (4R)-5-ethanoyl-2,6-dimethyl-4-(2-methyl-4-oxidanylidene-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: propyl (4R)-5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxo-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxo-1-benzopyran-8-yl)-1,4-dihydropyridine-3-carboxylic acid propyl ester IUPAC Name: propyl (4R)-5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxochromen-8-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-acetyl-4-(4-keto-2-methyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid propyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=C2OC(=CC3=O)C)C(=O)C)C)C

Isomeric SMILES

CCCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CC3=C2OC(=CC3=O)C)C(=O)C)C)C

InChI

InChI=1S/C23H25NO5/c1-6-10-28-23(27)20-14(4)24-13(3)19(15(5)25)21(20)17-9-7-8-16-18(26)11-12(2)29-22(16)17/h7-9,11,21,24H,6,10H2,1-5H3/t21-/m1/s1