(5E)-1-(3,5-dimethylphenyl)-5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(3,5-dimethylphenyl)-5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(3,5-dimethylphenyl)-5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(3,5-dimethylphenyl)-5-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(3,5-dimethylphenyl)-5-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(3,5-dimethylphenyl)-5-[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]barbituric acid Formula: C27H23FN2O5 MolecularWeight: 474.480323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)OC)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)OC)/C(=O)NC2=O)C

InChI

InChI=1S/C27H23FN2O5/c1-16-9-17(2)11-21(10-16)30-26(32)22(25(31)29-27(30)33)13-18-7-8-23(24(14-18)34-3)35-15-19-5-4-6-20(28)12-19/h4-14H,15H2,1-3H3,(H,29,31,33)/b22-13+