5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-[(E)-2-morpholin-4-ylethenyl]pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-[(E)-2-morpholin-4-ylethenyl]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-[(E)-2-morpholinovinyl]pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dimethyl-6-[(E)-2-(4-morpholinyl)ethenyl]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-[(E)-2-morpholin-4-ylethenyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[(E)-2-morpholinovinyl]-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=C(C=C2)OC)C=CN3CCOCC3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=C(C=C2)OC)/C=C/N3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-21-16(8-9-23-10-12-28-13-11-23)17(19(25)22(2)20(21)26)18(24)14-4-6-15(27-3)7-5-14/h4-9H,10-13H2,1-3H3/b9-8+