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(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(2-furfuryl)barbituric acid
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)/C=C/3\C(=O)NC(=O)N(C3=O)CC4=CC=CO4)C)C


InChI

InChI=1S/C24H23N3O4/c1-14-7-8-21(15(2)10-14)27-16(3)11-18(17(27)4)12-20-22(28)25-24(30)26(23(20)29)13-19-6-5-9-31-19/h5-12H,13H2,1-4H3,(H,25,28,30)/b20-12+


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