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

Systemtic Name: 5-[(4-hexoxyphenyl)methylidene]-1-(3-methoxy-4-propoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hexoxyphenyl)methylene]-1-(3-methoxy-4-propoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hexoxyphenyl)methylidene]-1-(3-methoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hexoxyphenyl)methylidene]-1-(3-methoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hexoxybenzylidene)-1-(3-methoxy-4-propoxy-phenyl)barbituric acid Formula: C27H32N2O6 MolecularWeight: 480.55278

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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)OCCC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OCCC)OC

InChI

InChI=1S/C27H32N2O6/c1-4-6-7-8-16-34-21-12-9-19(10-13-21)17-22-25(30)28-27(32)29(26(22)31)20-11-14-23(35-15-5-2)24(18-20)33-3/h9-14,17-18H,4-8,15-16H2,1-3H3,(H,28,30,32)