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

Systemtic Name: ethyl 1-[2-oxidanylidene-2-(5-oxidanylidene-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(9-benzyloxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-oxo-2-(5-oxo-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-oxo-2-(5-oxo-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-(9-benzoxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C29H32N2O6 MolecularWeight: 504.57418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O6/c1-2-35-28(33)21-10-6-14-30(17-21)18-26(32)31-15-7-11-23-24-16-22(36-19-20-8-4-3-5-9-20)12-13-25(24)37-29(34)27(23)31/h3-5,8-9,12-13,16,21H,2,6-7,10-11,14-15,17-19H2,1H3