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

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

Systemtic Name:(5E)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-olate
Openeye Name:(5E)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-1-methyl-4,6-dioxo-pyrimidin-2-olate
CAS Name:(5E)-5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-1-methyl-4,6-dioxo-2-pyrimidinolate
IUPAC Name:(5E)-5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-1-methyl-4,6-dioxopyrimidin-2-olate
Traditional Name:(5E)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4,6-diketo-1-methyl-pyrimidin-2-olate
Formula: C18H16N3O3-
MolecularWeight: 322.33794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N=C(N(C3=O)C)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/3\C(=O)N=C(N(C3=O)C)[O-]


InChI

InChI=1S/C18H17N3O3/c1-11-9-13(12(2)21(11)14-7-5-4-6-8-14)10-15-16(22)19-18(24)20(3)17(15)23/h4-10H,1-3H3,(H,19,22,24)/p-1/b15-10+


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