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

Systemtic Name: 5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4,5-diethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4,5-diethoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C23H24N2O6/c1-4-8-16-11-15(13-19(29-5-2)20(16)30-6-3)12-18-21(26)24-23(28)25(22(18)27)14-17-9-7-10-31-17/h4,7,9-13H,1,5-6,8,14H2,2-3H3,(H,24,26,28)