(5E)-5-[(1-ethylindol-3-yl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5E)-5-[(1-ethyl-3-indolyl)methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C21H16N3O3- MolecularWeight: 358.37004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(N(C3=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H17N3O3/c1-2-23-13-14(16-10-6-7-11-18(16)23)12-17-19(25)22-21(27)24(20(17)26)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,22,25,27)/p-1/b17-12+