azanium 1,3-dimethyl-2,6-bis(oxidanylidene)-5-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-olate

Systemtic Name: azanium 1,3-dimethyl-2,6-bis(oxidanylidene)-5-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-olate Openeye Name: ammonium 5-[(4-benzyloxyphenyl)methyl]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: ammonium 1,3-dimethyl-2,6-dioxo-5-[(4-phenylmethoxyphenyl)methyl]-4-pyrimidinolate IUPAC Name: azanium 1,3-dimethyl-2,6-dioxo-5-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-olate Traditional Name: ammonium 5-(4-benzoxybenzyl)-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)CC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].[NH4+]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)CC2=CC=C(C=C2)OCC3=CC=CC=C3)[O-].[NH4+]

InChI

InChI=1S/C20H20N2O4.H3N/c1-21-18(23)17(19(24)22(2)20(21)25)12-14-8-10-16(11-9-14)26-13-15-6-4-3-5-7-15;/h3-11,23H,12-13H2,1-2H3;1H3