5-[(3-bromophenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromophenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromophenyl)methylene]-1,3-bis(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromophenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromophenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromobenzylidene)-1,3-bis(4-methoxyphenyl)barbituric acid Formula: C25H19BrN2O5 MolecularWeight: 507.33276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19BrN2O5/c1-32-20-10-6-18(7-11-20)27-23(29)22(15-16-4-3-5-17(26)14-16)24(30)28(25(27)31)19-8-12-21(33-2)13-9-19/h3-15H,1-2H3