1-[5-methyl-2,4-bis(oxidanyl)benzene-6-id-1-yl]ethanone; yttrium(3+)

Systemtic Name: 1-[5-methyl-2,4-bis(oxidanyl)benzene-6-id-1-yl]ethanone; yttrium(3+) Openeye Name: 1-(2,4-dihydroxy-5-methyl-benzene-6-id-1-yl)ethanone; yttrium(3+) CAS Name: 1-(2,4-dihydroxy-5-methyl-1-benzene-6-idyl)ethanone; yttrium(3+) IUPAC Name: 1-(2,4-dihydroxy-5-methylbenzene-6-id-1-yl)ethanone; yttrium(3+) Traditional Name: 1-(2,4-dihydroxy-5-methyl-benzene-6-id-1-yl)ethanone; yttrium(3+) Formula: C9H9O3Y+2 MolecularWeight: 254.07181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=[C-]1)C(=O)C)O)O.[Y+3]

Isomeric SMILES

CC1=C(C=C(C(=[C-]1)C(=O)C)O)O.[Y+3]

InChI

InChI=1S/C9H9O3.Y/c1-5-3-7(6(2)10)9(12)4-8(5)11;/h4,11-12H,1-2H3;/q-1;+3