(5S)-4,6-bis(oxidanylidene)-5-(phenylcarbonyl)-5-(phenylmethyl)-1H-pyrimidin-2-olate

Systemtic Name: (5S)-4,6-bis(oxidanylidene)-5-(phenylcarbonyl)-5-(phenylmethyl)-1H-pyrimidin-2-olate Openeye Name: (5S)-5-benzoyl-5-benzyl-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5S)-5-benzoyl-4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-olate IUPAC Name: (5S)-5-benzoyl-5-benzyl-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5S)-5-benzoyl-5-benzyl-4,6-diketo-1H-pyrimidin-2-olate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)NC(=NC2=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2(C(=O)NC(=NC2=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c21-14(13-9-5-2-6-10-13)18(11-12-7-3-1-4-8-12)15(22)19-17(24)20-16(18)23/h1-10H,11H2,(H2,19,20,22,23,24)/p-1