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

Systemtic Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]barbituric acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H15ClN2O5/c1-26-15-4-2-3-12(9-14-17(23)21-19(25)22-18(14)24)16(15)27-10-11-5-7-13(20)8-6-11/h2-9H,10H2,1H3,(H2,21,22,23,24,25)