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

Systemtic Name: ethyl 4-[1-oxidanylidene-1-(9-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[1-(9-hydroxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[2-(9-hydroxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-1-methyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C)C(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

InChI

InChI=1S/C22H27N3O6/c1-3-30-22(29)24-11-9-23(10-12-24)14(2)20(27)25-8-4-5-16-17-13-15(26)6-7-18(17)31-21(28)19(16)25/h6-7,13-14,26H,3-5,8-12H2,1-2H3