4-ethoxy-3-[(E)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(E)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-5-ylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(E)-(2-oxido-4,6-dioxo-1-phenyl-pyrimidin-5-ylidene)methyl]benzoate CAS Name: 4-ethoxy-3-[(E)-(2-oxido-4,6-dioxo-1-phenyl-5-pyrimidinylidene)methyl]benzoate IUPAC Name: 4-ethoxy-3-[(E)-(2-oxido-4,6-dioxo-1-phenylpyrimidin-5-ylidene)methyl]benzoate Traditional Name: 3-[(E)-(4,6-diketo-2-oxido-1-phenyl-pyrimidin-5-ylidene)methyl]-4-ethoxy-benzoate Formula: C20H14N2O6-2 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=C/2\C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H16N2O6/c1-2-28-16-9-8-12(19(25)26)10-13(16)11-15-17(23)21-20(27)22(18(15)24)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,25,26)(H,21,23,27)/p-2/b15-11+