(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4,6-bis(oxidanylidene)-1-(2,4,6-trimethylphenyl)pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4,6-bis(oxidanylidene)-1-(2,4,6-trimethylphenyl)pyrimidin-2-olate Openeye Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylene]-4,6-dioxo-1-(2,4,6-trimethylphenyl)pyrimidin-2-olate CAS Name: (5Z)-5-[(1-methyl-2-pyrrolyl)methylidene]-4,6-dioxo-1-(2,4,6-trimethylphenyl)-2-pyrimidinolate IUPAC Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4,6-dioxo-1-(2,4,6-trimethylphenyl)pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-1-mesityl-5-[(1-methylpyrrol-2-yl)methylene]pyrimidin-2-olate Formula: C19H18N3O3- MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)C(=CC3=CC=CN3C)C(=O)N=C2[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)/C(=C\C3=CC=CN3C)/C(=O)N=C2[O-])C

InChI

InChI=1S/C19H19N3O3/c1-11-8-12(2)16(13(3)9-11)22-18(24)15(17(23)20-19(22)25)10-14-6-5-7-21(14)4/h5-10H,1-4H3,(H,20,23,25)/p-1/b15-10-