6-methyl-3-[(R)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-pyridin-4-yl-methyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(R)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-pyridin-4-yl-methyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(R)-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-(4-pyridyl)methyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(R)-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-pyridin-4-ylmethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(R)-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-pyridin-4-ylmethyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(R)-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-(4-pyridyl)methyl]-4-keto-6-methyl-pyran-2-olate Formula: C18H14NO6- MolecularWeight: 340.30686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C2=CC=NC=C2)C3=C(OC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)[C@H](C2=CC=NC=C2)C3=C(OC(=CC3=O)C)[O-]

InChI

InChI=1S/C18H15NO6/c1-9-7-12(20)15(17(22)24-9)14(11-3-5-19-6-4-11)16-13(21)8-10(2)25-18(16)23/h3-8,14,22-23H,1-2H3/p-1