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

Systemtic Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-1,3-dimethyl-barbituric acid Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H22N2O6/c1-23-20(25)17(21(26)24(2)22(23)27)13-15-9-10-18(19(14-15)28-3)30-12-11-29-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3