3-(2-methylphenyl)-2,6-bis(oxidanylidene)-5-(phenylmethyl)pyrimidin-4-olate

Systemtic Name: 3-(2-methylphenyl)-2,6-bis(oxidanylidene)-5-(phenylmethyl)pyrimidin-4-olate Openeye Name: 5-benzyl-3-(o-tolyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 3-(2-methylphenyl)-2,6-dioxo-5-(phenylmethyl)-4-pyrimidinolate IUPAC Name: 5-benzyl-3-(2-methylphenyl)-2,6-dioxopyrimidin-4-olate Traditional Name: 5-benzyl-2,6-diketo-3-(o-tolyl)pyrimidin-4-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O3/c1-12-7-5-6-10-15(12)20-17(22)14(16(21)19-18(20)23)11-13-8-3-2-4-9-13/h2-10,22H,11H2,1H3,(H,19,21,23)/p-1