3-[5-[(3E)-3-methoxyiminobutan-2-yl]oxy-2,4-dimethyl-phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[5-[(3E)-3-methoxyiminobutan-2-yl]oxy-2,4-dimethyl-phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 3-[5-[(2E)-2-methoxyimino-1-methyl-propoxy]-2,4-dimethyl-phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione CAS Name: 3-[5-[(3E)-3-methoxyiminobutan-2-yl]oxy-2,4-dimethylphenyl]-1,5,6-trimethylpyrimidine-2,4-dione IUPAC Name: 3-[5-[(3E)-3-methoxyiminobutan-2-yl]oxy-2,4-dimethylphenyl]-1,5,6-trimethylpyrimidine-2,4-dione Traditional Name: 3-[2,4-dimethyl-5-[(2E)-1-methyl-2-methyloximino-propoxy]phenyl]-1,5,6-trimethyl-pyrimidine-2,4-quinone Formula: C20H27N3O4 MolecularWeight: 373.44608

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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(=NOC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-11-9-12(2)18(27-16(6)14(4)21-26-8)10-17(11)23-19(24)13(3)15(5)22(7)20(23)25/h9-10,16H,1-8H3/b21-14+