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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-5-methoxy-4-octoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-5-methoxy-4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-5-methoxy-4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-5-methoxy-4-octoxy-benzylidene)barbituric acid Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)NC2=O)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)NC2=O)OC

InChI

InChI=1S/C20H25ClN2O5/c1-3-4-5-6-7-8-9-28-17-15(21)11-13(12-16(17)27-2)10-14-18(24)22-20(26)23-19(14)25/h10-12H,3-9H2,1-2H3,(H2,22,23,24,25,26)