4,5-dimethyl-1H-imidazol-3-id-2-one; 2-methoxy-4-propan-2-yl-benzaldehyde; yttrium(3+)

Systemtic Name: 4,5-dimethyl-1H-imidazol-3-id-2-one; 2-methoxy-4-propan-2-yl-benzaldehyde; yttrium(3+) Openeye Name: 4,5-dimethyl-1H-imidazol-3-id-2-one; 2-methoxy-4-(1-methylethyl)benzaldehyde; yttrium(3+) CAS Name: 4,5-dimethyl-1H-imidazol-3-id-2-one; 2-methoxy-4-propan-2-ylbenzaldehyde; yttrium(3+) IUPAC Name: 4,5-dimethyl-1H-imidazol-3-id-2-one; 2-methoxy-4-propan-2-ylbenzaldehyde; yttrium(3+) Traditional Name: 4,5-dimethyl-4-imidazolin-3-id-2-one; 2-methoxy-4-(1-methylethyl)benzaldehyde; yttrium(3+) Formula: C16H20N2O3Y+ MolecularWeight: 377.24745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C(=O)N1)C.C[C-](C)C1=CC(=C(C=C1)C=O)OC.[Y+3]

Isomeric SMILES

CC1=C([N-]C(=O)N1)C.C[C-](C)C1=CC(=C(C=C1)C=O)OC.[Y+3]

InChI

InChI=1S/C11H13O2.C5H8N2O.Y/c1-8(2)9-4-5-10(7-12)11(6-9)13-3;1-3-4(2)7-5(8)6-3;/h4-7H,1-3H3;1-2H3,(H2,6,7,8);/q-1;;+3/p-1