6-methyl-2-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(4-propoxybenzyl)-1H-pyrimidin-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C15H18N2O2/c1-3-8-19-13-6-4-12(5-7-13)10-14-16-11(2)9-15(18)17-14/h4-7,9H,3,8,10H2,1-2H3,(H,16,17,18)