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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-(9-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(9-hydroxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-2-29-21(28)23-10-8-22(9-11-23)13-18(26)24-7-3-4-15-16-12-14(25)5-6-17(16)30-20(27)19(15)24/h5-6,12,25H,2-4,7-11,13H2,1H3