5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-(3-ethoxy-4-propoxy-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-(3-ethoxy-4-propoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-methoxy-phenyl)methylene]-1-(3-ethoxy-4-propoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3-ethoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3-ethoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-methoxy-benzylidene)-1-(3-ethoxy-4-propoxy-phenyl)barbituric acid Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OCCC)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OCCC)OCC)OC

InChI

InChI=1S/C27H32N2O7/c1-5-8-14-36-21-11-9-18(16-23(21)33-4)15-20-25(30)28-27(32)29(26(20)31)19-10-12-22(35-13-6-2)24(17-19)34-7-3/h9-12,15-17H,5-8,13-14H2,1-4H3,(H,28,30,32)