1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+)

Systemtic Name: 1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+) Openeye Name: 1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+) CAS Name: 1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+) IUPAC Name: 1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+) Traditional Name: 1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+) Formula: C14H18NOY+2 MolecularWeight: 305.20467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(N(C2=C(C(=O)[CH-]1)C)C)(C)C.[Y+3]

Isomeric SMILES

CC1=C2C=CC(N(C2=C(C(=O)[CH-]1)C)C)(C)C.[Y+3]

InChI

InChI=1S/C14H18NO.Y/c1-9-8-12(16)10(2)13-11(9)6-7-14(3,4)15(13)5;/h6-8H,1-5H3;/q-1;+3