1-[(3-methoxy-4-propoxy-phenyl)methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-allyloxyphenyl)methylene]-1-[(3-methoxy-4-propoxy-phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-allyloxybenzylidene)-1-(3-methoxy-4-propoxy-benzyl)barbituric acid Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC=C)C(=O)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC=C)C(=O)NC2=O)OC

InChI

InChI=1S/C25H26N2O6/c1-4-12-32-20-9-7-6-8-18(20)15-19-23(28)26-25(30)27(24(19)29)16-17-10-11-21(33-13-5-2)22(14-17)31-3/h4,6-11,14-15H,1,5,12-13,16H2,2-3H3,(H,26,28,30)