3-[(3-methoxy-4-oxidanyl-phenyl)-(6-methyl-2-oxidanidyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 3-[(3-methoxy-4-oxidanyl-phenyl)-(6-methyl-2-oxidanidyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 3-[(4-hydroxy-3-methoxy-phenyl)-(6-methyl-2-oxido-4-oxo-1H-pyridin-3-yl)methyl]-6-methyl-4-oxo-1H-pyridin-2-olate CAS Name: 3-[(4-hydroxy-3-methoxyphenyl)-(6-methyl-2-oxido-4-oxo-1H-pyridin-3-yl)methyl]-6-methyl-4-oxo-1H-pyridin-2-olate IUPAC Name: 3-[(4-hydroxy-3-methoxyphenyl)-(6-methyl-2-oxido-4-oxo-1H-pyridin-3-yl)methyl]-6-methyl-4-oxo-1H-pyridin-2-olate Traditional Name: 3-[(4-hydroxy-3-methoxy-phenyl)-(4-keto-6-methyl-2-oxido-1H-pyridin-3-yl)methyl]-4-keto-6-methyl-1H-pyridin-2-olate Formula: C20H18N2O6-2 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)[O-])C(C2=CC(=C(C=C2)O)OC)C3=C(NC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1)[O-])C(C2=CC(=C(C=C2)O)OC)C3=C(NC(=CC3=O)C)[O-]

InChI

InChI=1S/C20H20N2O6/c1-9-6-13(24)17(19(26)21-9)16(11-4-5-12(23)15(8-11)28-3)18-14(25)7-10(2)22-20(18)27/h4-8,16,23H,1-3H3,(H2,21,24,26)(H2,22,25,27)/p-2