5-cyclopentyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 5-cyclopentyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(4-allyloxyphenyl)-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-cyclopentyl-4-hydroxy-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 5-cyclopentyl-4-hydroxy-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(4-allyloxyphenyl)-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3CCCC3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3CCCC3)O

InChI

InChI=1S/C18H20N2O3/c1-2-11-23-14-9-7-13(8-10-14)16-19-17(21)15(18(22)20-16)12-5-3-4-6-12/h2,7-10,12H,1,3-6,11H2,(H2,19,20,21,22)