(6,7-dimethyl-5-oxidanyl-naphthalen-2-yl)-methyl-azanide; yttrium(3+)

Systemtic Name: (6,7-dimethyl-5-oxidanyl-naphthalen-2-yl)-methyl-azanide; yttrium(3+) Openeye Name: (5-hydroxy-6,7-dimethyl-2-naphthyl)-methyl-azanide; yttrium(3+) CAS Name: (5-hydroxy-6,7-dimethyl-2-naphthalenyl)-methylazanide; yttrium(3+) IUPAC Name: (5-hydroxy-6,7-dimethylnaphthalen-2-yl)-methylazanide; yttrium(3+) Traditional Name: (5-hydroxy-6,7-dimethyl-2-naphthyl)-methyl-azanide; yttrium(3+) Formula: C13H14NOY+2 MolecularWeight: 289.16221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)[N-]C)O)C.[Y+3]

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)[N-]C)O)C.[Y+3]

InChI

InChI=1S/C13H14NO.Y/c1-8-6-10-7-11(14-3)4-5-12(10)13(15)9(8)2;/h4-7,15H,1-3H3;/q-1;+3