(5Z)-1-(furan-2-ylmethyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(furan-2-ylmethyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(2-furylmethyl)-5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-furanylmethyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(furan-2-ylmethyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(2-furfuryl)-5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)NC(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C18H14N2O4/c21-16-15(10-4-8-13-6-2-1-3-7-13)17(22)20(18(23)19-16)12-14-9-5-11-24-14/h1-11H,12H2,(H,19,21,23)/b8-4+,15-10-