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

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-1-(4-hydroxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2,4-dichlorobenzyl)oxybenzylidene]-1-(4-hydroxyphenyl)barbituric acid Formula: C24H16Cl2N2O5 MolecularWeight: 483.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O5/c25-16-4-3-15(21(26)12-16)13-33-19-9-1-14(2-10-19)11-20-22(30)27-24(32)28(23(20)31)17-5-7-18(29)8-6-17/h1-12,29H,13H2,(H,27,30,32)