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

Systemtic Name: 5-ethanoyl-3-(4-ethylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-acetyl-3-(4-ethylphenyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-acetyl-3-(4-ethylphenyl)-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-acetyl-3-(4-ethylphenyl)-2,6-dioxopyrimidin-4-olate Traditional Name: 5-acetyl-3-(4-ethylphenyl)-2,6-diketo-pyrimidin-4-olate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C)[O-]

InChI

InChI=1S/C14H14N2O4/c1-3-9-4-6-10(7-5-9)16-13(19)11(8(2)17)12(18)15-14(16)20/h4-7,19H,3H2,1-2H3,(H,15,18,20)/p-1