3-[2,4-dimethyl-5-(3-oxidanylidenebutan-2-yloxy)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[2,4-dimethyl-5-(3-oxidanylidenebutan-2-yloxy)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 3-[2,4-dimethyl-5-(1-methyl-2-oxo-propoxy)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione CAS Name: 3-[2,4-dimethyl-5-(3-oxobutan-2-yloxy)phenyl]-1,5,6-trimethylpyrimidine-2,4-dione IUPAC Name: 3-[2,4-dimethyl-5-(3-oxobutan-2-yloxy)phenyl]-1,5,6-trimethylpyrimidine-2,4-dione Traditional Name: 3-[5-(2-keto-1-methyl-propoxy)-2,4-dimethyl-phenyl]-1,5,6-trimethyl-pyrimidine-2,4-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=O)C(=C(N(C2=O)C)C)C)OC(C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=O)C(=C(N(C2=O)C)C)C)OC(C)C(=O)C)C

InChI

InChI=1S/C19H24N2O4/c1-10-8-11(2)17(25-15(6)14(5)22)9-16(10)21-18(23)12(3)13(4)20(7)19(21)24/h8-9,15H,1-7H3