8-methyl-6H-chromen-6-id-2-one; yttrium(3+)

Systemtic Name: 8-methyl-6H-chromen-6-id-2-one; yttrium(3+) Openeye Name: 8-methyl-6H-chromen-6-id-2-one; yttrium(3+) CAS Name: 8-methyl-6H-1-benzopyran-6-id-2-one; yttrium(3+) IUPAC Name: 8-methyl-6H-chromen-6-id-2-one; yttrium(3+) Traditional Name: 8-methyl-6H-chromen-6-id-2-one; yttrium(3+) Formula: C10H7O2Y+2 MolecularWeight: 248.06723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC2=C1OC(=O)C=C2.[Y+3]

Isomeric SMILES

CC1=C[C-]=CC2=C1OC(=O)C=C2.[Y+3]

InChI

InChI=1S/C10H7O2.Y/c1-7-3-2-4-8-5-6-9(11)12-10(7)8;/h3-6H,1H3;/q-1;+3