5-ethanoyl-1-[(3-methoxyphenyl)methyl]-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: 5-ethanoyl-1-[(3-methoxyphenyl)methyl]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: 5-acetyl-1-[(3-methoxyphenyl)methyl]-4,6-dioxo-pyrimidin-2-olate CAS Name: 5-acetyl-1-[(3-methoxyphenyl)methyl]-4,6-dioxo-2-pyrimidinolate IUPAC Name: 5-acetyl-1-[(3-methoxyphenyl)methyl]-4,6-dioxopyrimidin-2-olate Traditional Name: 5-acetyl-4,6-diketo-1-m-anisyl-pyrimidin-2-olate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N=C(N(C1=O)CC2=CC(=CC=C2)OC)[O-]

Isomeric SMILES

CC(=O)C1C(=O)N=C(N(C1=O)CC2=CC(=CC=C2)OC)[O-]

InChI

InChI=1S/C14H14N2O5/c1-8(17)11-12(18)15-14(20)16(13(11)19)7-9-4-3-5-10(6-9)21-2/h3-6,11H,7H2,1-2H3,(H,15,18,20)/p-1