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

Systemtic Name: 5-[[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-benzoxy-3-methoxy-benzyl)oxybenzylidene]barbituric acid Formula: C26H22N2O6 MolecularWeight: 458.46268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O6/c1-32-23-13-18(11-12-22(23)34-15-17-7-3-2-4-8-17)16-33-21-10-6-5-9-19(21)14-20-24(29)27-26(31)28-25(20)30/h2-14H,15-16H2,1H3,(H2,27,28,29,30,31)