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

Systemtic Name: 5-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-ethoxy-5-methoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)CC=C

InChI

InChI=1S/C22H22N2O6/c1-4-7-15-10-14(12-18(28-3)19(15)29-5-2)11-17-20(25)23-22(27)24(21(17)26)13-16-8-6-9-30-16/h4,6,8-12H,1,5,7,13H2,2-3H3,(H,23,25,27)