3,8-dimethanidyl-4,6-dimethyl-5-oxidanyl-chromen-2-one; yttrium(3+)

Systemtic Name: 3,8-dimethanidyl-4,6-dimethyl-5-oxidanyl-chromen-2-one; yttrium(3+) Openeye Name: 5-hydroxy-3,8-dimethanidyl-4,6-dimethyl-chromen-2-one; yttrium(3+) CAS Name: 5-hydroxy-3,8-dimethanidyl-4,6-dimethyl-1-benzopyran-2-one; yttrium(3+) IUPAC Name: 5-hydroxy-3,8-dimethanidyl-4,6-dimethylchromen-2-one; yttrium(3+) Traditional Name: 5-hydroxy-3,8-dimethanidyl-4,6-dimethyl-coumarin; yttrium(3+) Formula: C13H12O3Y2+4 MolecularWeight: 394.04428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1)[CH2-])OC(=O)C(=C2C)[CH2-])O.[Y+3].[Y+3]

Isomeric SMILES

CC1=C(C2=C(C(=C1)[CH2-])OC(=O)C(=C2C)[CH2-])O.[Y+3].[Y+3]

InChI

InChI=1S/C13H12O3.2Y/c1-6-5-7(2)12-10(11(6)14)8(3)9(4)13(15)16-12;;/h5,14H,2,4H2,1,3H3;;/q-2;2*+3