benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-dione; yttrium(3+)

Systemtic Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-dione; yttrium(3+) Openeye Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-dione; yttrium(3+) CAS Name: benzene; 3-(2,4-dimethyl-1-benzene-5-idyl)-1,6-dimethylpyrimidine-2,4-dione; yttrium(3+) IUPAC Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-1,6-dimethylpyrimidine-2,4-dione; yttrium(3+) Traditional Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-1,6-dimethyl-pyrimidine-2,4-quinone; yttrium(3+) Formula: C20H20N2O2Y+ MolecularWeight: 409.29085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=[C-]1)N2C(=O)C=C(N(C2=O)C)C)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC1=CC(=C(C=[C-]1)N2C(=O)C=C(N(C2=O)C)C)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C14H15N2O2.C6H5.Y/c1-9-5-6-12(10(2)7-9)16-13(17)8-11(3)15(4)14(16)18;1-2-4-6-5-3-1;/h6-8H,1-4H3;1-5H;/q2*-1;+3