(5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-p-phenetyl-barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CO3)/C(=O)NC2=O

InChI

InChI=1S/C19H16N2O5/c1-2-25-15-10-8-13(9-11-15)21-18(23)16(17(22)20-19(21)24)7-3-5-14-6-4-12-26-14/h3-12H,2H2,1H3,(H,20,22,24)/b5-3+,16-7-