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

Systemtic Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-6-methyl-1H-pyrimidine-2,4-dione; yttrium(3+) Openeye Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-6-methyl-1H-pyrimidine-2,4-dione; yttrium(3+) CAS Name: benzene; 3-(2,4-dimethyl-1-benzene-5-idyl)-6-methyl-1H-pyrimidine-2,4-dione; yttrium(3+) IUPAC Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-6-methyl-1H-pyrimidine-2,4-dione; yttrium(3+) Traditional Name: benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-6-methyl-uracil; yttrium(3+) Formula: C19H18N2O2Y+ MolecularWeight: 395.26427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=[C-]1)N2C(=O)C=C(NC2=O)C)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC1=CC(=C(C=[C-]1)N2C(=O)C=C(NC2=O)C)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C13H13N2O2.C6H5.Y/c1-8-4-5-11(9(2)6-8)15-12(16)7-10(3)14-13(15)17;1-2-4-6-5-3-1;/h5-7H,1-3H3,(H,14,17);1-5H;/q2*-1;+3