1-(2-ethylphenyl)-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-ethylphenyl)-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethylphenyl)-5-[(2,4,5-trimethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethylphenyl)-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethylphenyl)-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-ethylphenyl)-5-(2,4,5-trimethoxybenzylidene)barbituric acid Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)C(=O)NC2=O

InChI

InChI=1S/C22H22N2O6/c1-5-13-8-6-7-9-16(13)24-21(26)15(20(25)23-22(24)27)10-14-11-18(29-3)19(30-4)12-17(14)28-2/h6-12H,5H2,1-4H3,(H,23,25,27)