3-(2,4-dimethylbenzene-5-id-1-yl)-1,5,6-trimethyl-2-methylidene-pyrimidin-4-one; tungsten(2+)

Systemtic Name: 3-(2,4-dimethylbenzene-5-id-1-yl)-1,5,6-trimethyl-2-methylidene-pyrimidin-4-one; tungsten(2+) Openeye Name: 3-(2,4-dimethylbenzene-5-id-1-yl)-1,5,6-trimethyl-2-methylene-pyrimidin-4-one; tungsten(2+) CAS Name: 3-(2,4-dimethyl-1-benzene-5-idyl)-1,5,6-trimethyl-2-methylene-4-pyrimidinone; tungsten(2+) IUPAC Name: 3-(2,4-dimethylbenzene-5-id-1-yl)-1,5,6-trimethyl-2-methylidenepyrimidin-4-one; tungsten(2+) Traditional Name: 3-(2,4-dimethylbenzene-5-id-1-yl)-1,5,6-trimethyl-2-methylene-pyrimidin-4-one; tungsten(2+) Formula: C16H19N2OW+ MolecularWeight: 439.17486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=[C-]1)N2C(=C)N(C(=C(C2=O)C)C)C)C.[W+2]

Isomeric SMILES

CC1=CC(=C(C=[C-]1)N2C(=C)N(C(=C(C2=O)C)C)C)C.[W+2]

InChI

InChI=1S/C16H19N2O.W/c1-10-7-8-15(11(2)9-10)18-14(5)17(6)13(4)12(3)16(18)19;/h8-9H,5H2,1-4,6H3;/q-1;+2