lithium 1-methoxy-2-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethenolate

Systemtic Name: lithium 1-methoxy-2-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethenolate Openeye Name: lithium 1-methoxy-2-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidin-1-yl]ethenolate CAS Name: lithium 1-methoxy-2-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1-pyrimidinyl]ethenolate IUPAC Name: lithium 1-methoxy-2-[3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]ethenolate Traditional Name: lithium 2-(2,4-diketo-3-p-anisyl-pyrimidin-1-yl)-1-methoxy-ethenolate Formula: C15H15LiN2O5 MolecularWeight: 310.231

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C=C([O-])OC

Isomeric SMILES

[Li+].COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C=C([O-])OC

InChI

InChI=1S/C15H16N2O5.Li/c1-21-12-5-3-11(4-6-12)9-17-13(18)7-8-16(15(17)20)10-14(19)22-2;/h3-8,10,19H,9H2,1-2H3;/q;+1/p-1