3-(1-methylpyridin-1-ium-2-yl)-4-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(1-methylpyridin-1-ium-2-yl)-4-oxidanylidene-chromen-7-olate Openeye Name: 3-(1-methylpyridin-1-ium-2-yl)-4-oxo-chromen-7-olate CAS Name: 3-(1-methyl-2-pyridin-1-iumyl)-4-oxo-1-benzopyran-7-olate IUPAC Name: 3-(1-methylpyridin-1-ium-2-yl)-4-oxochromen-7-olate Traditional Name: 4-keto-3-(1-methylpyridin-1-ium-2-yl)chromen-7-olate Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)[O-]

Isomeric SMILES

C[N+]1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)[O-]

InChI

InChI=1S/C15H11NO3/c1-16-7-3-2-4-13(16)12-9-19-14-8-10(17)5-6-11(14)15(12)18/h2-9H,1H3