5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-1-p-phenetyl-barbituric acid Formula: C24H25ClN2O6 MolecularWeight: 472.9181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H25ClN2O6/c1-5-14(3)33-21-19(25)12-15(13-20(21)31-4)11-18-22(28)26-24(30)27(23(18)29)16-7-9-17(10-8-16)32-6-2/h7-14H,5-6H2,1-4H3,(H,26,28,30)