5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-propoxyphenyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-propoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-p-anisyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H22N2O4/c1-3-12-27-17-10-6-15(7-11-17)19-22-20(24)18(21(25)23-19)13-14-4-8-16(26-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H2,22,23,24,25)