5-ethanoyl-2,6-bis(oxidanylidene)-3-(2,4,6-trimethylphenyl)pyrimidin-4-olate

Systemtic Name: 5-ethanoyl-2,6-bis(oxidanylidene)-3-(2,4,6-trimethylphenyl)pyrimidin-4-olate Openeye Name: 5-acetyl-2,6-dioxo-3-(2,4,6-trimethylphenyl)pyrimidin-4-olate CAS Name: 5-acetyl-2,6-dioxo-3-(2,4,6-trimethylphenyl)-4-pyrimidinolate IUPAC Name: 5-acetyl-2,6-dioxo-3-(2,4,6-trimethylphenyl)pyrimidin-4-olate Traditional Name: 5-acetyl-2,6-diketo-3-mesityl-pyrimidin-4-olate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=C(C(=O)NC2=O)C(=O)C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=C(C(=O)NC2=O)C(=O)C)[O-])C

InChI

InChI=1S/C15H16N2O4/c1-7-5-8(2)12(9(3)6-7)17-14(20)11(10(4)18)13(19)16-15(17)21/h5-6,20H,1-4H3,(H,16,19,21)/p-1