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

Systemtic Name: 5-[[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methylene]barbituric acid Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=C4C(=O)NC(=O)NC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=C4C(=O)NC(=O)NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4/c1-16-9-5-6-12-18(16)23-19-13-7-8-14-22(19)33-24(17-10-3-2-4-11-17)20(23)15-21-25(30)28-27(32)29-26(21)31/h2-15,23H,1H3,(H2,28,29,30,31,32)