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

Systemtic Name: 1-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-(2,3,4-trimethoxybenzylidene)barbituric acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H18N2O6/c1-26-15-10-9-12(16(27-2)17(15)28-3)11-14-18(23)21-20(25)22(19(14)24)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,21,23,25)