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

Systemtic Name: 5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]-1,3-dimethyl-barbituric acid Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)N(C3=O)C)C)OC)Cl

InChI

InChI=1S/C23H23ClN2O6/c1-14-11-16(6-7-18(14)24)31-9-10-32-19-8-5-15(13-20(19)30-4)12-17-21(27)25(2)23(29)26(3)22(17)28/h5-8,11-13H,9-10H2,1-4H3