5-(4-methoxyphenyl)carbonyl-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(4-methoxybenzoyl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(4-methoxybenzoyl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O4/c1-9-12(14(19)17(3)15(20)16(9)2)13(18)10-5-7-11(21-4)8-6-10/h5-8H,1-4H3