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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-(3-ethoxy-4-hydroxy-benzylidene)barbituric acid Formula: C20H17ClN2O6 MolecularWeight: 416.81178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl)O

InChI

InChI=1S/C20H17ClN2O6/c1-3-29-17-9-11(4-6-15(17)24)8-13-18(25)22-20(27)23(19(13)26)12-5-7-16(28-2)14(21)10-12/h4-10,24H,3H2,1-2H3,(H,22,25,27)