1-(3-methoxyphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-methoxyphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-methoxyphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methoxyphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methoxyphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-methoxyphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)NC2=O

InChI

InChI=1S/C26H19N3O4/c1-33-18-11-7-10-17(14-18)29-25(31)21(24(30)28-26(29)32)15-20-19-12-5-6-13-22(19)27-23(20)16-8-3-2-4-9-16/h2-15,27H,1H3,(H,28,30,32)