3-[2,4-dimethyl-5-(3-methylbut-2-en-2-yl)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[2,4-dimethyl-5-(3-methylbut-2-en-2-yl)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 3-[5-(1,2-dimethylprop-1-enyl)-2,4-dimethyl-phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione CAS Name: 3-[2,4-dimethyl-5-(3-methylbut-2-en-2-yl)phenyl]-1,5,6-trimethylpyrimidine-2,4-dione IUPAC Name: 3-[2,4-dimethyl-5-(3-methylbut-2-en-2-yl)phenyl]-1,5,6-trimethylpyrimidine-2,4-dione Traditional Name: 3-[5-(1,2-dimethylprop-1-enyl)-2,4-dimethyl-phenyl]-1,5,6-trimethyl-pyrimidine-2,4-quinone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=C(C)C)C)N2C(=O)C(=C(N(C2=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=C(C)C)C)N2C(=O)C(=C(N(C2=O)C)C)C)C

InChI

InChI=1S/C20H26N2O2/c1-11(2)14(5)17-10-18(13(4)9-12(17)3)22-19(23)15(6)16(7)21(8)20(22)24/h9-10H,1-8H3