3-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 3-[(4-methoxyphenyl)methyl]-2,6-dioxo-4-pyrimidinolate IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 2,6-diketo-3-p-anisyl-pyrimidin-4-olate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-18-9-4-2-8(3-5-9)7-14-11(16)6-10(15)13-12(14)17/h2-6,16H,7H2,1H3,(H,13,15,17)/p-1