1-cyclohexyl-5-[3-(furan-2-yl)-2-methyl-prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[3-(furan-2-yl)-2-methyl-prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[3-(2-furyl)-2-methyl-prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[3-(2-furanyl)-2-methylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[3-(furan-2-yl)-2-methylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-(2-furyl)-2-methyl-prop-2-enylidene]barbituric acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(=CC1=CC=CO1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H20N2O4/c1-12(10-14-8-5-9-24-14)11-15-16(21)19-18(23)20(17(15)22)13-6-3-2-4-7-13/h5,8-11,13H,2-4,6-7H2,1H3,(H,19,21,23)