2-(4-cyclopentyloxyphenyl)-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-[4-(cyclopentoxy)phenyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-2-[4-(cyclopentoxy)phenyl]-4-hydroxy-1H-pyrimidin-6-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

InChI

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