8-[(dimethylazaniumyl)methyl]-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate

Systemtic Name: 8-[(dimethylazaniumyl)methyl]-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate Openeye Name: 8-[(dimethylammonio)methyl]-5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate CAS Name: 8-[(dimethylammonio)methyl]-5-oxo-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-9-olate IUPAC Name: 8-[(dimethylazaniumyl)methyl]-5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate Traditional Name: 8-[(dimethylammonio)methyl]-5-keto-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=C2C3=C(C(=O)OC2=C1)NCCC3)[O-]

Isomeric SMILES

C[NH+](C)CC1=C(C=C2C3=C(C(=O)OC2=C1)NCCC3)[O-]

InChI

InChI=1S/C15H18N2O3/c1-17(2)8-9-6-13-11(7-12(9)18)10-4-3-5-16-14(10)15(19)20-13/h6-7,16,18H,3-5,8H2,1-2H3