ethyl (10bR)-7-chloranyl-9-cyclohexyl-2,4-dimethyl-5-oxidanylidene-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate

Systemtic Name: ethyl (10bR)-7-chloranyl-9-cyclohexyl-2,4-dimethyl-5-oxidanylidene-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate Openeye Name: ethyl (10bR)-7-chloro-9-cyclohexyl-2,4-dimethyl-5-oxo-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate CAS Name: (10bR)-7-chloro-9-cyclohexyl-2,4-dimethyl-5-oxo-1,10b-dihydro[1]benzopyrano[3,4-c]pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (10bR)-7-chloro-9-cyclohexyl-2,4-dimethyl-5-oxo-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate Traditional Name: (10bR)-7-chloro-9-cyclohexyl-5-keto-2,4-dimethyl-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylic acid ethyl ester Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C3=C(C(=CC(=C3)C4CCCCC4)Cl)OC(=O)C2=C(N=C1C)C

Isomeric SMILES

CCOC(=O)C1[C@@H]2C3=C(C(=CC(=C3)C4CCCCC4)Cl)OC(=O)C2=C(N=C1C)C

InChI

InChI=1S/C23H26ClNO4/c1-4-28-22(26)18-12(2)25-13(3)19-20(18)16-10-15(14-8-6-5-7-9-14)11-17(24)21(16)29-23(19)27/h10-11,14,18,20H,4-9H2,1-3H3/t18?,20-/m0/s1