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5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-1-(2-furfuryl)barbituric acid
Formula: C28H26N2O6
MolecularWeight: 486.51584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4


InChI

InChI=1S/C28H26N2O6/c1-3-9-21-14-20(16-24(34-4-2)25(21)36-18-19-10-6-5-7-11-19)15-23-26(31)29-28(33)30(27(23)32)17-22-12-8-13-35-22/h3,5-8,10-16H,1,4,9,17-18H2,2H3,(H,29,31,33)


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