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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one CAS Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 5-(2,4-dimethylbenzyl)-4-hydroxy-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-11-27-18-9-7-16(8-10-18)20-23-21(25)19(22(26)24-20)13-17-6-5-14(2)12-15(17)3/h5-10,12H,4,11,13H2,1-3H3,(H2,23,24,25,26)