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

Systemtic Name: 5-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-benzoxy-3-ethoxy-benzyl)oxybenzylidene]barbituric acid Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O6/c1-2-33-24-14-19(12-13-23(24)35-16-18-8-4-3-5-9-18)17-34-22-11-7-6-10-20(22)15-21-25(30)28-27(32)29-26(21)31/h3-15H,2,16-17H2,1H3,(H2,28,29,30,31,32)