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

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-1-[(2-methoxyphenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-1-[(2-methoxyphenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-1-[(2-methoxyphenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-o-anisyl-pyridin-2-olate Formula: C16H16NO5- MolecularWeight: 302.30194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=CC(=O)C(=C2[O-])CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CN2C=CC(=O)C(=C2[O-])CC(=O)OC

InChI

InChI=1S/C16H17NO5/c1-21-14-6-4-3-5-11(14)10-17-8-7-13(18)12(16(17)20)9-15(19)22-2/h3-8,20H,9-10H2,1-2H3/p-1