2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-4-olate

Systemtic Name: 2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-4-olate Openeye Name: 1,3-dibenzyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 2,6-dioxo-1,3-bis(phenylmethyl)-4-pyrimidinolate IUPAC Name: 1,3-dibenzyl-2,6-dioxopyrimidin-4-olate Traditional Name: 1,3-dibenzyl-2,6-diketo-pyrimidin-4-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O3/c21-16-11-17(22)20(13-15-9-5-2-6-10-15)18(23)19(16)12-14-7-3-1-4-8-14/h1-11,21H,12-13H2/p-1