5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-(3-chloranyl-2-methyl-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-(3-chloranyl-2-methyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-methoxy-phenyl)methylene]-1-(3-chloro-2-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-methoxy-benzylidene)-1-(3-chloro-2-methyl-phenyl)barbituric acid Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)OC

InChI

InChI=1S/C23H23ClN2O5/c1-4-5-11-31-19-10-9-15(13-20(19)30-3)12-16-21(27)25-23(29)26(22(16)28)18-8-6-7-17(24)14(18)2/h6-10,12-13H,4-5,11H2,1-3H3,(H,25,27,29)