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

Systemtic Name: 5-[[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-methoxy-2-(2-methylallyloxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-methoxy-2-(2-methylallyloxy)benzylidene]-1,3-dimethyl-barbituric acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11(2)10-25-15-7-6-13(24-5)8-12(15)9-14-16(21)19(3)18(23)20(4)17(14)22/h6-9H,1,10H2,2-5H3