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

Systemtic Name: [4-[2-(diethylamino)ethanoyl]-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ethanoate Openeye Name: [4-[2-(diethylamino)acetyl]-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] acetate CAS Name: acetic acid [4-[2-(diethylamino)-1-oxoethyl]-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-9-yl] ester IUPAC Name: [4-[2-(diethylamino)acetyl]-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] acetate Traditional Name: acetic acid [4-[2-(diethylamino)acetyl]-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-21(5-2)12-18(24)22-10-6-7-15-16-11-14(26-13(3)23)8-9-17(16)27-20(25)19(15)22/h8-9,11H,4-7,10,12H2,1-3H3