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

Systemtic Name: ethyl 1-[2-(9-acetyloxy-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(9-acetoxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[2-(9-acetyloxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-2-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(9-acetyloxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-(9-acetoxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]isonipecotic acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OC(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OC(=O)C

InChI

InChI=1S/C24H28N2O7/c1-3-31-23(29)16-8-11-25(12-9-16)14-21(28)26-10-4-5-18-19-13-17(32-15(2)27)6-7-20(19)33-24(30)22(18)26/h6-7,13,16H,3-5,8-12,14H2,1-2H3