3-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dioxo-4-pyrimidinolate IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 3-homoveratryl-2,6-diketo-pyrimidin-4-olate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CC(=O)NC2=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CC(=O)NC2=O)[O-])OC

InChI

InChI=1S/C14H16N2O5/c1-20-10-4-3-9(7-11(10)21-2)5-6-16-13(18)8-12(17)15-14(16)19/h3-4,7-8,18H,5-6H2,1-2H3,(H,15,17,19)/p-1