5-[(3,4-dimethoxyphenyl)methyl]-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate Openeye Name: 3-benzyl-5-[(3,4-dimethoxyphenyl)methyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2,6-dioxo-3-(phenylmethyl)-4-pyrimidinolate IUPAC Name: 3-benzyl-5-[(3,4-dimethoxyphenyl)methyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 3-benzyl-2,6-diketo-5-veratryl-pyrimidin-4-olate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)[O-])OC

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-8-14(11-17(16)27-2)10-15-18(23)21-20(25)22(19(15)24)12-13-6-4-3-5-7-13/h3-9,11,24H,10,12H2,1-2H3,(H,21,23,25)/p-1