(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5E)-5-[(2-methoxy-1-naphthyl)methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(2-methoxy-1-naphthyl)methylene]-1-phenyl-pyrimidin-2-olate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H16N2O4/c1-28-19-12-11-14-7-5-6-10-16(14)17(19)13-18-20(25)23-22(27)24(21(18)26)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,25,27)/p-1/b18-13+