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

Systemtic Name: 5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4,5-dimethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4,5-dimethoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C21H20N2O6/c1-4-6-14-9-13(11-17(27-2)18(14)28-3)10-16-19(24)22-21(26)23(20(16)25)12-15-7-5-8-29-15/h4-5,7-11H,1,6,12H2,2-3H3,(H,22,24,26)