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

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-isobutoxy-5-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-isobutoxy-5-methoxy-benzylidene)barbituric acid Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)NC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)NC2=O)OC

InChI

InChI=1S/C16H17BrN2O5/c1-8(2)7-24-13-11(17)5-9(6-12(13)23-3)4-10-14(20)18-16(22)19-15(10)21/h4-6,8H,7H2,1-3H3,(H2,18,19,20,21,22)