1-(furan-2-ylmethyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(furan-2-ylmethyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-furylmethyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-furanylmethyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(furan-2-ylmethyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-furfuryl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C19H16N2O5/c1-25-14-9-7-13(8-10-14)4-2-6-16-17(22)20-19(24)21(18(16)23)12-15-5-3-11-26-15/h2-11H,12H2,1H3,(H,20,22,24)