[5-oxidanylidene-4-(2-piperidin-1-ylpropanoyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ethanoate

Systemtic Name: [5-oxidanylidene-4-(2-piperidin-1-ylpropanoyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ethanoate Openeye Name: [5-oxo-4-[2-(1-piperidyl)propanoyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] acetate CAS Name: acetic acid [5-oxo-4-[1-oxo-2-(1-piperidinyl)propyl]-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-9-yl] ester IUPAC Name: [5-oxo-4-(2-piperidin-1-ylpropanoyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] acetate Traditional Name: acetic acid [5-keto-4-(2-piperidinopropanoyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OC(=O)C)N4CCCCC4

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OC(=O)C)N4CCCCC4

InChI

InChI=1S/C22H26N2O5/c1-14(23-10-4-3-5-11-23)21(26)24-12-6-7-17-18-13-16(28-15(2)25)8-9-19(18)29-22(27)20(17)24/h8-9,13-14H,3-7,10-12H2,1-2H3