1-(2,5-dimethoxyphenyl)-5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-acetylindol-3-yl)methylene]-1-(2,5-dimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-acetyl-3-indolyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-acetylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-acetylindol-3-yl)methylene]-1-(2,5-dimethoxyphenyl)barbituric acid Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H19N3O6/c1-13(27)25-12-14(16-6-4-5-7-18(16)25)10-17-21(28)24-23(30)26(22(17)29)19-11-15(31-2)8-9-20(19)32-3/h4-12H,1-3H3,(H,24,28,30)