3-(2-methoxy-2-oxidanylidene-ethyl)-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-oxo-1-(p-tolylmethyl)pyridin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-1-[(4-methylphenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-1-[(4-methylphenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-(4-methylbenzyl)pyridin-2-olate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC(=O)OC

InChI

InChI=1S/C16H17NO4/c1-11-3-5-12(6-4-11)10-17-8-7-14(18)13(16(17)20)9-15(19)21-2/h3-8,20H,9-10H2,1-2H3/p-1