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2-ethyl-6-methyl-3-[2-[4-(2-oxidanylpropyl)phenoxy]ethyl]pyrimidin-4-one
2-ethyl-6-methyl-3-[2-[4-(2-oxidanylpropyl)phenoxy]ethyl]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)O)C
Isomeric SMILES
CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)O)C
InChI
InChI=1S/C18H24N2O3/c1-4-17-19-13(2)11-18(22)20(17)9-10-23-16-7-5-15(6-8-16)12-14(3)21/h5-8,11,14,21H,4,9-10,12H2,1-3H3
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- (5Z)-5-[[4-[2-(2-butyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
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