6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-benzoyl-6-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-benzoyl-6-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-[2-keto-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-23-17(13-18(25)14-9-11-16(29-3)12-10-14)19(21(27)24(2)22(23)28)20(26)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3