4-[2-(diethylazaniumyl)ethanoyl]-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate

Systemtic Name: 4-[2-(diethylazaniumyl)ethanoyl]-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate Openeye Name: 4-[2-(diethylammonio)acetyl]-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate CAS Name: 4-[2-(diethylammonio)-1-oxoethyl]-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-9-olate IUPAC Name: 4-[2-(diethylazaniumyl)acetyl]-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate Traditional Name: 4-[2-(diethylammonio)acetyl]-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-3-19(4-2)11-16(22)20-9-5-6-13-14-10-12(21)7-8-15(14)24-18(23)17(13)20/h7-8,10,21H,3-6,9,11H2,1-2H3