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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)CC=C


Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)CC=C


InChI

InChI=1S/C28H26N2O6/c1-4-7-21-13-20(15-24(34-3)25(21)36-17-19-9-5-8-18(2)12-19)14-23-26(31)29-28(33)30(27(23)32)16-22-10-6-11-35-22/h4-6,8-15H,1,7,16-17H2,2-3H3,(H,29,31,33)


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