4-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylidene-pyrimidin-1-yl)phenyl]-3-methyl-pentan-2-one

Systemtic Name: 4-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylidene-pyrimidin-1-yl)phenyl]-3-methyl-pentan-2-one Openeye Name: 4-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylene-pyrimidin-1-yl)phenyl]-3-methyl-pentan-2-one CAS Name: 4-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylene-1-pyrimidinyl)phenyl]-3-methyl-2-pentanone IUPAC Name: 4-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylidenepyrimidin-1-yl)phenyl]-3-methylpentan-2-one Traditional Name: 4-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylene-pyrimidin-1-yl)phenyl]-3-methyl-pentan-2-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-13-11-14(2)23(12-22(13)16(4)15(3)20(8)26)25-19(7)17(5)18(6)24(10)21(25)9/h11-12,15-16H,7,9H2,1-6,8,10H3