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

Systemtic Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-isobutoxy-3-methoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-isobutoxy-3-methoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

InChI

InChI=1S/C18H22N2O5/c1-11(2)10-25-14-7-6-12(9-15(14)24-5)8-13-16(21)19(3)18(23)20(4)17(13)22/h6-9,11H,10H2,1-5H3