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

Systemtic Name: [2-(9-acetyloxy-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(9-acetoxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(9-acetyloxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(9-acetyloxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxoethyl]-diethylazanium Traditional Name: [2-(9-acetoxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]-diethyl-ammonium Formula: C20H25N2O5+ MolecularWeight: 373.4229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OC(=O)C

Isomeric SMILES

CC[NH+](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/p+1