7-(1,3-dihydroisoindol-2-yl)-3-ethanoyl-1,5,6-trimethyl-8H-quinolin-8-id-4-one; yttrium(3+)

Systemtic Name: 7-(1,3-dihydroisoindol-2-yl)-3-ethanoyl-1,5,6-trimethyl-8H-quinolin-8-id-4-one; yttrium(3+) Openeye Name: 3-acetyl-7-isoindolin-2-yl-1,5,6-trimethyl-8H-quinolin-8-id-4-one; yttrium(3+) CAS Name: 3-acetyl-7-(1,3-dihydroisoindol-2-yl)-1,5,6-trimethyl-8H-quinolin-8-id-4-one; yttrium(3+) IUPAC Name: 3-acetyl-7-(1,3-dihydroisoindol-2-yl)-1,5,6-trimethyl-8H-quinolin-8-id-4-one; yttrium(3+) Traditional Name: 3-acetyl-7-isoindolin-2-yl-1,5,6-trimethyl-8H-quinolin-8-id-4-one; yttrium(3+) Formula: C22H21N2O2Y+2 MolecularWeight: 434.32019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=C2C(=C1C)C(=O)C(=CN2C)C(=O)C)N3CC4=CC=CC=C4C3.[Y+3]

Isomeric SMILES

CC1=C([C-]=C2C(=C1C)C(=O)C(=CN2C)C(=O)C)N3CC4=CC=CC=C4C3.[Y+3]

InChI

InChI=1S/C22H21N2O2.Y/c1-13-14(2)21-20(23(4)12-18(15(3)25)22(21)26)9-19(13)24-10-16-7-5-6-8-17(16)11-24;/h5-8,12H,10-11H2,1-4H3;/q-1;+3