(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-1-phenyl-5-veratrylidene-pyrimidin-2-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-])OC

InChI

InChI=1S/C19H16N2O5/c1-25-15-9-8-12(11-16(15)26-2)10-14-17(22)20-19(24)21(18(14)23)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,22,24)/p-1/b14-10-