azanium 3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidin-4-olate

Systemtic Name: azanium 3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidin-4-olate Openeye Name: ammonium 3-(2-methoxyphenyl)-2,6-dioxo-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidin-4-olate CAS Name: ammonium 3-(2-methoxyphenyl)-2,6-dioxo-5-(3-oxo-1H-isobenzofuran-1-yl)-4-pyrimidinolate IUPAC Name: azanium 3-(2-methoxyphenyl)-2,6-dioxo-5-(3-oxo-1H-2-benzofuran-1-yl)pyrimidin-4-olate Traditional Name: ammonium 2,6-diketo-3-(2-methoxyphenyl)-5-phthalidyl-pyrimidin-4-olate Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)[O-].[NH4+]

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)[O-].[NH4+]

InChI

InChI=1S/C19H14N2O6.H3N/c1-26-13-9-5-4-8-12(13)21-17(23)14(16(22)20-19(21)25)15-10-6-2-3-7-11(10)18(24)27-15;/h2-9,15,23H,1H3,(H,20,22,25);1H3