ethyl 1-[1-oxidanylidene-1-(9-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)butan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-oxidanylidene-1-(9-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)butan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[1-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridine-4-carbonyl)propyl]piperidine-3-carboxylate CAS Name: 1-[1-(9-hydroxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-1-oxobutan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-1-oxobutan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[1-(9-hydroxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridine-4-carbonyl)propyl]nipecotic acid ethyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C24H30N2O6/c1-3-19(25-11-5-7-15(14-25)23(29)31-4-2)22(28)26-12-6-8-17-18-13-16(27)9-10-20(18)32-24(30)21(17)26/h9-10,13,15,19,27H,3-8,11-12,14H2,1-2H3