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

Systemtic Name: (5Z)-1-(4-methylphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(p-tolyl)-5-[(3,4,5-trimethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-methylphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-methylphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(p-tolyl)-5-(3,4,5-trimethoxybenzylidene)barbituric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/C(=O)NC2=O

InChI

InChI=1S/C21H20N2O6/c1-12-5-7-14(8-6-12)23-20(25)15(19(24)22-21(23)26)9-13-10-16(27-2)18(29-4)17(11-13)28-3/h5-11H,1-4H3,(H,22,24,26)/b15-9-