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

Systemtic Name: cyclohexyl-methyl-[2-oxidanylidene-2-(9-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]azanium Openeye Name: cyclohexyl-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(9-hydroxy-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-(9-hydroxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]-methyl-ammonium Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)C4CCCCC4

Isomeric SMILES

C[NH+](CC(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)C4CCCCC4

InChI

InChI=1S/C21H26N2O4/c1-22(14-6-3-2-4-7-14)13-19(25)23-11-5-8-16-17-12-15(24)9-10-18(17)27-21(26)20(16)23/h9-10,12,14,24H,2-8,11,13H2,1H3/p+1