5-[(4-hexoxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-hexoxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-benzyloxyphenyl)-5-[(4-hexoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hexoxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hexoxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-benzoxyphenyl)-5-(4-hexoxybenzylidene)barbituric acid Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5/c1-2-3-4-8-19-36-25-15-11-22(12-16-25)20-27-28(33)31-30(35)32(29(27)34)24-13-17-26(18-14-24)37-21-23-9-6-5-7-10-23/h5-7,9-18,20H,2-4,8,19,21H2,1H3,(H,31,33,35)