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

Systemtic Name: (5Z)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-1-phenethyl-barbituric acid Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C20H17ClN2O5/c1-28-16-11-13(10-15(21)17(16)24)9-14-18(25)22-20(27)23(19(14)26)8-7-12-5-3-2-4-6-12/h2-6,9-11,24H,7-8H2,1H3,(H,22,25,27)/b14-9-