(5E)-4,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethylidene)pyrimidin-2-olate

Systemtic Name: (5E)-4,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethylidene)pyrimidin-2-olate Openeye Name: (5E)-5-benzylidene-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5E)-4,6-dioxo-1-phenyl-5-(phenylmethylene)-2-pyrimidinolate IUPAC Name: (5E)-5-benzylidene-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5E)-5-benzal-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H12N2O3/c20-15-14(11-12-7-3-1-4-8-12)16(21)19(17(22)18-15)13-9-5-2-6-10-13/h1-11H,(H,18,20,22)/p-1/b14-11+