3-(4-methoxyphenyl)-6-morpholin-4-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-6-morpholin-4-yl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-6-morpholino-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-6-(4-morpholinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-6-morpholin-4-yl-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-6-morpholino-uracil Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCOCC3

InChI

InChI=1S/C15H17N3O4/c1-21-12-4-2-11(3-5-12)18-14(19)10-13(16-15(18)20)17-6-8-22-9-7-17/h2-5,10H,6-9H2,1H3,(H,16,20)