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

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

Systemtic Name:ethyl 1-[2-oxidanylidene-2-(9-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxo-ethyl]piperidine-3-carboxylate
CAS Name:1-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxoethyl]piperidine-3-carboxylate
Traditional Name:1-[2-(9-hydroxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]nipecotic acid ethyl ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O


Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O


InChI

InChI=1S/C22H26N2O6/c1-2-29-21(27)14-5-3-9-23(12-14)13-19(26)24-10-4-6-16-17-11-15(25)7-8-18(17)30-22(28)20(16)24/h7-8,11,14,25H,2-6,9-10,12-13H2,1H3


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